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Relevant bibliographies by topics / Molecule electronic properties

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Academic literature on the topic 'Molecule electronic properties'

Author: Grafiati

Published: 4 June 2021

Last updated: 1 February 2022

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Journal articles on the topic "Molecule electronic properties"

1

Hersam, M. C., and R. G. Reifenberger. "Charge Transport through Molecular Junctions." MRS Bulletin 29, no. 6 (June 2004): 385–90. http://dx.doi.org/10.1557/mrs2004.120.

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AbstractIn conventional solid-state electronic devices, junctions and interfaces play a significant if not dominant role in controlling charge transport. Although the emerging field of molecular electronics often focuses on the properties of the molecule in the design and understanding of device behavior, the effects of interfaces and junctions are often of comparable importance. This article explores recent work in the study of metal–molecule–metal and semiconductor–molecule–metal junctions. Specific issues include the mixing of discrete molecular levels with the metal continuum, charge transfer between molecules and semiconductors, electron-stimulated desorption, and resonant tunneling. By acknowledging the consequences of junction/interface effects, realistic prospects and limitations can be identified for molecular electronic devices.

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LEE, Tak Hee, Hyunhak JEONG, and Wang-Taek HWANG. "Electronic Properties of Single-molecule Junctions." Physics and High Technology 22, no. 11 (November 30, 2013): 9. http://dx.doi.org/10.3938/phit.22.049.

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Al-Saidi, Shakir A. A., and Alaa Ayad K. Al-mebir. "Electronic Properties Simulation of Guanine Molecule." Journal of Physics: Conference Series 1530 (May 2020): 012148. http://dx.doi.org/10.1088/1742-6596/1530/1/012148.

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ERKOÇ, ŞAKİR, and FİLİZ KORKMAZ. "STRUCTURAL AND ELECTRONIC PROPERTIES OF THE DPPC MOLECULE." International Journal of Modern Physics C 17, no. 07 (July 2006): 967–74. http://dx.doi.org/10.1142/s0129183106009503.

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The structural and electronic properties of the DPPC molecule have been investigated theoretically by performing semi-empirical self-consistent-field molecular-orbital theory calculations at the PM3 level in its ground state.

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ÇALIŞIR, EMİNE DENİZ, and ŞAKİR ERKOÇ. "STRUCTURAL AND ELECTRONIC PROPERTIES OF DIPROPYL SULFIDE: A THEORETICAL INVESTIGATION." International Journal of Modern Physics C 17, no. 08 (August 2006): 1179–90. http://dx.doi.org/10.1142/s0129183106009588.

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The structural, vibrational, electronic and QSAR properties of the dipropyl sulfide (DPS) molecule in gas phase have been investigated theoretically by performing semi-empirical molecular orbital (AM1 and PM3), ab initio (RHF) and density functional theory calculations. The geometry of the molecule has been optimized, infrared spectrum (vibrational modes and intensities) and the electronic properties of the molecule have been calculated in its ground state. It has been found that DPS molecule kinetically may not be stable however it is thermodynamically stable.

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YU, XIAOQING, CONGJUN WU, CHUI-LIN WANG, and ZHAO-BIN SU. "ELECTRONIC AND STRUCTURAL PROPERTIES OF C36 MOLECULE." International Journal of Modern Physics B 13, no. 12 (May 20, 1999): 1513–23. http://dx.doi.org/10.1142/s0217979299001557.

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The extended SSH model and Bogoliubov–de–Gennes (BdeG) formalism are applied to investigate the electronic properties and stable lattice configurations of C 36. We focus the problem on the molecule's unusual D6h symmetry. The electronic part of Hamiltonian without Coulomb interaction is solved analytically. We found that the gap between HOMO and LUMO is small due to the long distance hopping between the 2nd and 5th layers. The charge densities of HOMO and LUMO states are mainly distributed in the two layers, that causes a large splitting between the spin triplet and singlet excitons. The differences of bond lengths, angles and charge densities among molecule and polarons are discussed.

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Luka-Guth, Katharina, Sebastian Hambsch, Andreas Bloch, Philipp Ehrenreich, Bernd Michael Briechle, Filip Kilibarda, Torsten Sendler, et al. "Role of solvents in the electronic transport properties of single-molecule junctions." Beilstein Journal of Nanotechnology 7 (July 22, 2016): 1055–67. http://dx.doi.org/10.3762/bjnano.7.99.

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We report on an experimental study of the charge transport through tunnel gaps formed by adjustable gold electrodes immersed into different solvents that are commonly used in the field of molecular electronics (ethanol, toluene, mesitylene, 1,2,4-trichlorobenzene, isopropanol, toluene/tetrahydrofuran mixtures) for the study of single-molecule contacts of functional molecules. We present measurements of the conductance as a function of gap width, conductance histograms as well as current–voltage characteristics of narrow gaps and discuss them in terms of the Simmons model, which is the standard model for describing transport via tunnel barriers, and the resonant single-level model, often applied to single-molecule junctions. One of our conclusions is that stable junctions may form from solvents as well and that both conductance–distance traces and current–voltage characteristics have to be studied to distinguish between contacts of solvent molecules and of molecules under study.

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XUE, YONG, and G. ALI MANSOORI. "QUANTUM CONDUCTANCE AND ELECTRONIC PROPERTIES OF LOWER DIAMONDOID MOLECULES AND DERIVATIVES." International Journal of Nanoscience 07, no. 01 (February 2008): 63–72. http://dx.doi.org/10.1142/s0219581x08005183.

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Diamondoids and their derivatives have found major applications as templates and as molecular building blocks in nanotechnology. An ab initio method we calculated the quantum conductance and the essential electronic properties of two lower diamondoids (adamantane and diamantane) and three of their important derivatives (amantadine, memantine and rimantadine). We also studies two artificial molecules that are built by substituting one hydrogen ion with one sodium ion in both adamantane and diamantane molecules. Most of our results are based on an infinite Au two-probe system constructed by ATK and VNL software, which comprise TRANSTA-C package. By changing various system structures and molecule orientations in linear Au and 2 × 2 Au probe systems, we found that although the conductance of adamantane and diamantane are very small, the derivatives of the lower diamondoids have considerable conductance at specific orientations and also showed interesting electronic properties. The quantum conductance of such molecules will change significantly by changing the orientations of the molecules, which approves that residues like nitrogen and sodium atoms have great effects on the conductance and electronic properties of single molecule. There are obvious peaks near Fermi energy in the transmission spectrums of artificial molecules, indicating the plateaus in I–V characteristics of such molecules.

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Reimers, Jeffrey R., Ante Bilić, Zheng-Li Cai, Mats Dahlbom, Nicholas A. Lambropoulos, Gemma C. Solomon, Maxwell J. Crossley, and Noel S. Hush. "Molecular Electronics: From Basic Chemical Principles to Photosynthesis to Steady-State Through-Molecule Conductivity to Computer Architectures." Australian Journal of Chemistry 57, no. 12 (2004): 1133. http://dx.doi.org/10.1071/ch04132.

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Molecular electronics offers many possibilities for the development of electronic devices beyond the limit of silicon technology. Its basic ideas and history are reviewed, and a central aspect of the delocalization of electrons across molecules and junctions is examined. Analogies between key processes affecting steady-state through-molecule conduction and equilibrium geometric and spectroscopic properties of paradigm molecules, such as hydrogen, ammonia, benzene, and the Creutz–Taube ion are drawn, and the mechanisms by which control can be exerted over molecular-electronic processes during biological photosynthesis are examined. Ab initio molecular dynamics and simulations of conductivity are then presented for carbon nanotube flanged to gold(111), and device characteristics are calculated for a molecular shift register clocked by two gold electrodes.

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Pal, Atindra Nath, Tal Klein, Ayelet Vilan, and Oren Tal. "Electronic conduction during the formation stages of a single-molecule junction." Beilstein Journal of Nanotechnology 9 (May 17, 2018): 1471–77. http://dx.doi.org/10.3762/bjnano.9.138.

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Single-molecule junctions are versatile test beds for electronic transport at the atomic scale. However, not much is known about the early formation steps of such junctions. Here, we study the electronic transport properties of premature junction configurations before the realization of a single-molecule bridge based on vanadocene molecules and silver electrodes. With the aid of conductance measurements, inelastic electron spectroscopy and shot noise analysis, we identify the formation of a single-molecule junction in parallel to a single-atom junction and examine the interplay between these two conductance pathways. Furthermore, the role of this structure in the formation of single-molecule junctions is studied. Our findings reveal the conductance and structural properties of premature molecular junction configurations and uncover the different scenarios in which a single-molecule junction is formed. Future control over such processes may pave the way for directed formation of preferred junction structures.

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Dissertations / Theses on the topic "Molecule electronic properties"

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Karimi, Mohammad Amin [Verfasser]. "Electronic properties of organic single-molecule junctions / Mohammad Amin Karimi." Konstanz : Bibliothek der Universität Konstanz, 2016. http://d-nb.info/1115727591/34.

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Hodgkin, E. E. "Molecular similarity in computer-aided molecular design." Thesis, University of Oxford, 1987. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.379971.

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Erler, Philipp [Verfasser]. "Electronic and magnetic properties of single molecule magnets on surfaces / Philipp Erler." Konstanz : Bibliothek der Universität Konstanz, 2016. http://d-nb.info/1114893889/34.

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Meyer, Jörg. "Electronic Properties of Organic Nanomaterials Studied by Scanning Tunneling Microscopy and Spectroscopy." Doctoral thesis, Saechsische Landesbibliothek- Staats- und Universitaetsbibliothek Dresden, 2016. http://nbn-resolving.de/urn:nbn:de:bsz:14-qucosa-200781.

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In this work organic molecules, namely derivatives of BODIPY and poly-para-phenyls are investigated on different metal surfaces by means of LT-STM. These molecule are important for the development of molecular electronics and spintronics. I show that aza-BODIPY molecules form a weak chemical bond with the Au(111) substrate and the molecular structure significantly changes upon adsorption. Due to the low corrugation of the Au(111) surface, diffusion of the molecule is observed for applied bias in excess of ±1 V. The temperature dependent formation of different molecular nanostructures formed by polyparaphenyls and Au adatoms is discussed. The diffusing Au adatoms act as coordination centers for the cyano groups present on one end of the molecules. The structure of the super molecular assemblies completely changes in a temperature range of only 60 K. Furthermore, I investigate in this work the hybridization of atomic orbitals within the molecular ligand. The Kondo resonance of a Co atom incorporated into an other aza-BODIPY derivative is investigated in detail on Ag(100). The hybridization of the atomic Co orbital with the organic ligands molecular orbitals is shown by spectroscopy measurements with submolecular resolution. The changing line shape of the Kondo resonance for the molecule-substrate system is discussed. This data is compared to measurements of Co incorporated in another molecular binding motive and on different metal samples to show the importance of the local environment for molecular materials
In dieser Arbeit werden organische Moleküle, Derivate von BODIPY und poly-para-Phenyl, auf verschiedenen Metalloberflächen mittels Tief-Temperatur Rastertunnelmikroskopie (LT-STM) untersucht. Diese Moleküle sind wichtig für die Entwicklung von molekularer Elektronik und Spintronik. Ich zeige, dass aza-BODIPY-Moleküle eine schwache chemische Bindung mit dem Au(111)- Substrat eingehen und die molekulare Struktur bei der Adsorption deutlich verändert wird. Wegen der geringen Rauigkeit der Au(111)-Oberfläche wird bereits bei einer angelegten Spannungen über ±1 V die Diffusion der Moleküle beobachtet. Die temperaturabhängige Bildung verschiedener molekularer Nanostrukturen aus poly-para-Phenyl und frei beweglichen Goldatomen wird diskutiert. Die diffundierenden Goldatome agieren hierbei als Koordinationszentren für die Cyanogruppen am einen Ende der Moleküle. Die Struktur der supramolekularen Anordnungen verändert sich dabei in einem Temperaturbereich von nur 60 K vollkommen. Außerdem beschäftige ich mich in dieser Arbeit mit der Hybridisierung atomare Orbitale im molekularen Verbund. Die Kondo-Resonanz eine Co-Atoms, welches in einem anderen aza-BODIPY-Derivat gebunden ist, wird detailliert auf der Ag(100)-Oberfläche untersucht. Die Hybridisierung des atomaren Co-Orbitals mit den molekularen Orbitalen des organischen Liganden wird an Hand von Spektroskopiemessungen mit submolekularer Auflösung gezeigt. Die veränderte Form der Kondo-Resonanz für dieses Molekül-Substrat-System wird diskutiert. Diese Daten werden mit Messungen an Co-Atomen in anderen molekularen Bindungsschemen und auf anderen Substraten verglichen um dieWichtigkeit der lokalen Umgebung für molekulare Materialien zu verdeutlichen

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Griffith, Olga. "INSIGHT INTO THE ELECTRONIC PROPERTIES OF ORGANIC SEMICONDUCTORS: EXPERIMENTAL MEASURES FROM THE ISOLATED-MOLECULE LEVEL TO THE SOLID-STATE DEVICE LIMIT." Diss., The University of Arizona, 2010. http://hdl.handle.net/10150/195928.

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Fundamental understanding of the electronic properties, and charge transfer mechanism of organic semiconductors and functionalized oligoacenes in particular, is of great importance for the design and fabrication of organic electronic devices. This work is devoted to the study of the electronic properties of organic semiconductors in the gas, solution, and solid phases, thus providing insights into the intra- and intermolecular electronic interactions of these materials from the isolated-molecule level to the solid-state device limit. The organic semiconductors investigated in this work are bis-triisopropylsilylethynyl-substituted (TIPS) anthracene, TIPS tetracene, TIPS pentacene, bis-(triisopropylsilylethynyl)-1,3,9,11-tetraoxa-dicyclopenta[b,m]-pentacene (TP-5), and 2,2,10,10-tetraethyl-6,14-bis-(triisopropylsilylethynyl)-1,3,9,11-tetraoxa-dicyclopenta[b,m]pentacene (EtTP-5). This research is conducted on the basis of experimental and computational studies. The experimental analysis is based on the combination of closely-related gas-phase and solid-phase photoelectron spectroscopy measurements, along with electrochemical measurements in solution. The electronic structure quantum-mechanical computations are performed at the density functional theory level, and are in good agreement with experimental results.This dissertation reports important findings on the electronic properties of organic semiconductors and how these properties change between phases. The role of polarization effects on the electronic properties of these materials was demonstrated to be significant and strongly dependant on the molecular structure and electronic interactions at the isolated- (or single-) molecule level as well as on the molecular packing and electronic interactions in the solid state at the device limit.

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Martin, Claudia. "Density functional study of the electronic and magnetic properties of selected transition metal complexes." Doctoral thesis, Technische Universitaet Bergakademie Freiberg Universitaetsbibliothek "Georgius Agricola", 2014. http://nbn-resolving.de/urn:nbn:de:bsz:105-qucosa-134958.

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Die vorliegende Promotionsarbeit “Density functional study of the electronic and magnetic properties of selected transition metal complexes” beschäftigt sich mit dem Zusammenhang zwischen strukturellen Merkmalen sowie elektronischen und magnetischen Eigenschaften von Einzelmolekül-Magneten. Im Wesentlichen konnte dabei gezeigt werden, dass die magnetischen Eigenschaften sowohl von strukturellen Merkmalen als auch von den elektronischen Eigenschaften bestimmt werden. Des Weiteren ergab sich, dass verschiedene Kenngrößen der magnetischen Eigenschaften (im speziellen der magnetische Grundzustand S sowie die magnetische Anisotropie D) miteinander korreliert sind. Dies ist im Besonderen für eine mögliche Anwendung von Einzelmolekül-Magneten im Bereich der Datenspeicherung von Bedeutung.

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Jäckel, Frank. "Self assembly and electronic properties of conjugated molecules: towards mono molecular electronics." [S.l. : s.n.], 2005. http://deposit.ddb.de/cgi-bin/dokserv?idn=975579010.

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Seifert, Christian. "Control of the Electrical Transport through Single Molecules and Graphene." Doctoral thesis, Humboldt-Universität zu Berlin, 2020. http://dx.doi.org/10.18452/21647.

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Der Erste dieser Arbeit befasst sich mit der STM Untersuchung einer Grenzschicht in umgebender Atmosphäre, welche sich durch die Adsorption von Graphen auf einer Glimmeroberfläche ausbildet. Durch die umgebene Luftfeuchtigkeit interkalieren Wassermoleküle in diese Grenzschicht. Durch die Variation der relativen Luftfeuchtigkeit gibt diese Wasser ab bzw. nimmt auf, und es manifestieren sich sternförmig wachsende Fraktale, in denen Graphen etwa um den Durchmesser eines Wassermoleküls an Höhe absinkt. Die STM Untersuchung, welche primär sensitiv auf die Zustandsdichte von Graphen reagiert, zeigte, dass sich anders als in den SFM Untersuchungen, zusätzliche signifikante Höhenänderungen von Graphen innerhalb der Fraktale bildeten. Dieses deutet auf eine Wasserschicht hin, welche Domänen mit signifikant unterscheidbaren Polarisationsrichtungen aufweisen, welche die Zustandsdichte von Graphen verändern kann. Dies ist aber gleichbedeutend mit der Annahme, dass sich in jener Grenzschicht mindestens zwei oder mehr lagen Wasser bilden müssen. Der zweiten Teil befasst sich mit der STM Untersuchung einer funktionalisierten Oberfläche die charakterisiert ist durch eine leitende Oberfläche (Graphen und HOPG) adsorbierten funktionalisierte Dyade an einer Fest-Flüssig Grenzfläche. Diese Dyade besteht im Wesentlichen aus einem Zink-Tetraphenylporphyrin (ZnTPP) und mit diesem über einem flexiblen Arm verbundenen Spiropyranderivat. Letztere ändert seine Konformation durch die Einstrahlung mit Licht geeigneter Wellenlänge, womit sich das Dipolmoment stark ändert. Es zeigte sich, dass das Schaltverhalten auf einen Graphen mit dem Schaltverhalten einer Dyade in Lösung vergleichbar ist. Dieses lässt den Schluss zu, dass das Schalteigenschaften einer einzelnen Dyade auf das adsorbierte Kollektiv übertragen werden kann, da es keine signifikanten beeinflussenden Wechselwirkungen durch die leitende Oberfläche und der benachbarten Dyaden auswirkte.
The first of this two-part work deals with the STM investigation of an interface in the surrounding natural atmosphere, which is formed by the adsorption of the conductive graphene onto the mica surface. In this interface, water molecules may intercalate by the surrounding humidity. By varying the relative humidity, the interface is rewetted, respectively, dewetted and it manifests itself in a star shape growing fractals, where the height of graphene is decreased by approximately the diameter of one water molecule. The STM investigation - which is primarily sensitive to the density of states of graphene - shows that additional significant changes in the height of graphene are formed within the fractal, unlike in the SFM investigations. This suggests that there is a water layer by which the density of graphene is differently affected by domains with significant distinguishable polarisation alignments. However, this is equivalent to the assumption that there are two or more water layers exist within the interface. The second part of this work deals with the STM investigation of a functionalized surface characterised by a functionalized dyad adsorbed onto a conductive surface (graphene and HOPG) at a solid-liquid interface. This dyad essentially comprises a zinc-tetraphenylporphyrin (ZnTPP) and is connected with a spiropyran derivative via a flexible linker. This changes its conformation through irradiation with light with a suitable wavelength, by which the dipole moment is also strongly changed. It was found that the switching behaviour of a graphene-based conductive surface is comparable with the switching behaviour of a dyad, which itself can move freely in solution. This leads to the conclusion that the switching properties of a single dyad can be transmitted to its collective because it affected no significant influence interactions by the conductive surface and the adjacent dyads.

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Kula, Mathias. "Understanding Electron Transport Properties of Molecular Electronic Devices." Doctoral thesis, KTH, Teoretisk kemi, 2007. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-4500.

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his thesis has been devoted to the study of underlying mechanisms for electron transport in molecular electronic devices. Not only has focus been on describing the elastic and inelastic electron transport processes with a Green's function based scattering theory approach, but also on how to construct computational models that are relevant to experimental systems. The thesis is essentially divided into two parts. While the rst part covers basic assumptions and the elastic transport properties, the second part covers the inelastic transport properties and its applications. It is discussed how di erent experimental approaches may give rise to di erent junction widths and thereby di erences in coupling strength between the bridging molecules and the contacts. This di erence in coupling strength is then directly related to the magnitude of the current that passes through the molecule and may thus explain observed di erences between di erent experiments. Another focus is the role of intermolecular interactions on the current-voltage (I-V) characteristics, where water molecules interacting with functional groups in a set of conjugated molecules are considered. This is interesting from several aspects; many experiments are performed under ambient conditions, which means that water molecules will be present and may interfere with the experiment. Another point is that many measurement are done on self-assembled monolayers, which raises the question of how such a measurement relates to that of a single molecule. By looking at the perturbations caused by the water molecules, one may get an understanding of what impact a neighboring molecule may have. The theoretical predictions show that intermolecular e ects may play a crucial role and is related to the functional groups, which has to be taken into consideration when looking at experimental data. In the second part, the inelastic contribution to the total current is shown to be quite small and its real importance lies in probing the device geometry. Several molecules are studied for which experimental data is available for comparison. It is demonstrated that the IETS is very sensitive to the molecular conformation, contact geometry and junction width. It is also found that some of the spectral features that appear in experiment cannot be attributed to the molecular device, but to the background contributions, which shows how theory may be used to complement experiment. This part concludes with a study of the temperature dependence of the inelastic transport. This is very important not only from a theoretical point of view, but also for the experiments since it gives experimentalists a sense of which temperature ranges they can operate for measuring IETS.
QC 20100804. Ändrat titeln från: "Understanding Electron Transport Properties in Molecular Devices" 20100804.

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Kula, Mathias. "Understanding electron transport properties in molecular electronic devices /." Stockholm : Bioteknologi, Kungliga Tekniska högskolan, 2007. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-4500.

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Books on the topic "Molecule electronic properties"

1

Naaman, Ron. Electronic and Magnetic Properties of Chiral Molecules and Supramolecular Architectures. Berlin, Heidelberg: Springer-Verlag Berlin Heidelberg, 2011.

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1954-, Brédas J. L., Chance R. R. 1947-, and North Atlantic Treaty Organization. Scientific Affairs Division., eds. Conjugated polymeric materials: Opportunities in electronics, optoelectronics and molecular electronics. Dordrecht: Kluwer Academic Publishers, 1990.

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1940-, Metzger R. M., Day P, Papavassiliou George C, North Atlantic Treaty Organization. Scientific Affairs Division., and Special Program on Condensed Systems of Low Dimensionality (NATO), eds. Lower-dimensional systems and molecular electronics. New York: Plenum Press, 1990.

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Nanoelectronics: Nanowires, molecular electronics, and nanodevices. New York: McGraw-Hill, 2011.

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Naaman, Ron, David N. Beratan, and David Waldeck, eds. Electronic and Magnetic Properties of Chiral Molecules and Supramolecular Architectures. Berlin, Heidelberg: Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-18104-7.

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Pope, Martin. Electronic processes in organic crystals and polymers. 2nd ed. New York: Oxford University Press, 1999.

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Zimbovskaya, Nataliya A. Transport properties of molecular junctions. New York: Springer, 2013.

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Zabel, Hartmut. Graphite Intercalation Compounds II: Transport and Electronic Properties. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992.

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Hotta, Shu. Electronic and optical properties of conjugated molecular systems in condensed phases: 2003. Kerala, India: Research Signport, 2003.

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Antwerp, Advanced Study Institute on Electronic Structure Dynamics and Quantum Structural Properties of Condensed Matter (1984). Electronic structure, dynamics, and quantum structural properties of condensed matter. New York: Plenum Press, 1985.

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Book chapters on the topic "Molecule electronic properties"

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Krzystek, J., and Joshua Telser. "Insight into Magnetic and Electronic Properties Through HFEPR Studies." In Single-Molecule Magnets, 135–72. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2018. http://dx.doi.org/10.1002/9783527809929.ch4.

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Tamaki, Takashi, and Takuji Ogawa. "Nonlinear and Nonsymmetric Single-Molecule Electronic Properties Towards Molecular Information Processing." In Molecular-Scale Electronics, 107–35. Cham: Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-030-03305-7_4.

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Seminario, Jorge M., and James Tour. "Density Functional Theory for The Study of Single-Molecule Electronic Systems." In Electron Correlations and Materials Properties, 439–50. Boston, MA: Springer US, 1999. http://dx.doi.org/10.1007/978-1-4615-4715-0_26.

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Jurchescu, Oana D., Devin A. Mourey, Yuanyuan Li, David J. Gundlach, and Thomas N. Jackson. "Interplay between Processing, Structure, and Electronic Properties in Soluble Small-Molecule Organic Semiconductors." In Organic Electronics II, 327–52. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2012. http://dx.doi.org/10.1002/9783527640218.ch10.

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Zimbovskaya, Natalya A. "Electronic Structure Calculations in Molecules." In Transport Properties of Molecular Junctions, 183–230. New York, NY: Springer New York, 2013. http://dx.doi.org/10.1007/978-1-4614-8011-2_5.

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Mori, Takehiko. "Quantum Chemistry of Molecules." In Electronic Properties of Organic Conductors, 1–60. Tokyo: Springer Japan, 2016. http://dx.doi.org/10.1007/978-4-431-55264-2_1.

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Jahnke, T., V. Mergel, O. Jagutzki, A. Czasch, K. Ullmann, R. Ali, V. Frohne, et al. "High-Resolution Momentum Imaging—From Stern’s Molecular Beam Method to the COLTRIMS Reaction Microscope." In Molecular Beams in Physics and Chemistry, 375–441. Cham: Springer International Publishing, 2021. http://dx.doi.org/10.1007/978-3-030-63963-1_18.

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AbstractMulti-particle momentum imaging experiments are now capable of providing detailed information on the properties and the dynamics of quantum systems in Atomic, Molecular and Photon (AMO) physics. Historically, Otto Stern can be considered the pioneer of high-resolution momentum measurements of particles moving in a vacuum and he was the first to obtain sub-atomic unit (a.u.) momentum resolution (Schmidt-Böcking et al. in The precision limits in a single-event quantum measurement of electron momentum and position, these proceedings [1]). A major contribution to modern experimental atomic and molecular physics was his so-called molecular beam method [2], which Stern developed and employed in his experiments. With this method he discovered several fundamental properties of atoms, molecules and nuclei [2, 3]. As corresponding particle detection techniques were lacking during his time, he was only able to observe the averaged footprints of large particle ensembles. Today it is routinely possible to measure the momenta of single particles, because of the tremendous progress in single particle detection and data acquisition electronics. A “state-of-the-art” COLTRIMS reaction microscope [4–11] can measure, for example, the momenta of several particles ejected in the same quantum process in coincidence with sub-a.u. momentum resolution. Such setups can be used to visualize the dynamics of quantum reactions and image the entangled motion of electrons inside atoms and molecules. This review will briefly summarize Stern’s work and then present in longer detail the historic steps of the development of the COLTRIMS reaction microscope. Furthermore, some benchmark results are shown which initially paved the way for a broad acceptance of the COLTRIMS approach. Finally, a small selection of milestone work is presented which has been performed during the last two decades.

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8

Bloor, D. "Molecular Scale Electronics: Science Fiction or Science Fact?" In Electronic Properties of Polymers, 437–42. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-642-84705-9_80.

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9

Fichou, D., G. Horowitz, and F. Garnier. "Extended Thiophene Oligomers: New Polyenes for Molecular Electronics." In Electronic Properties of Polymers, 452–57. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-642-84705-9_82.

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10

Miskowski, Vincent M., and Harry B. Gray. "Electronic Spectroscopy of Metal-Metal σ-Symmetry Interactions." In Understanding Molecular Properties, 1–16. Dordrecht: Springer Netherlands, 1987. http://dx.doi.org/10.1007/978-94-009-3781-9_1.

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Conference papers on the topic "Molecule electronic properties"

1

Loi, M. A. "Fulleropyrrolidine-phthalocyanine: A New Molecule for Solar Energy Conversion." In STRUCTURAL AND ELECTRONIC PROPERTIES OF MOLECULAR NANOSTRUCTURES: XVI International Winterschool on Electronic Properties of Novel Materials. AIP, 2002. http://dx.doi.org/10.1063/1.1514168.

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2

Uehara, Tomoki, Hidetoshi Baba, Rodion V. Belosludov, Amir A. Farajian, Hiroshi Mizuseki, and Yoshiyuki Kawazoe. "Electronic and Transport Properties of Ferrocene Molecule: Theoretical Study." In 2005 International Conference on Solid State Devices and Materials. The Japan Society of Applied Physics, 2005. http://dx.doi.org/10.7567/ssdm.2005.p10-2.

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3

Michel, K. H. "Mercator maps of orientations of a C60 molecule in single-walled nanotubes with distinct radii." In ELECTRONIC PROPERTIES OF NOVEL NANOSTRUCTURES: XIX International Winterschool/Euroconference on Electronic Properties of Novel Materials. AIP, 2005. http://dx.doi.org/10.1063/1.2103823.

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4

von Wrochem, Florian. "The Importance of the Metal-Molecule Interface for Charge Transport: A Theoretical and Experimental Study." In ELECTRONIC PROPERTIES OF NOVEL NANOSTRUCTURES: XIX International Winterschool/Euroconference on Electronic Properties of Novel Materials. AIP, 2005. http://dx.doi.org/10.1063/1.2103923.

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5

Aymar, Mireille, Olivier Dulieu, Mourad Telmini, Najeh Thabet Mliki, and Ezeddine Sediki. "Accurate Calculations of Electronic Properties of Alkali Dimers for Ultracold Molecule Formation." In FUNDAMENTAL AND APPLIED SPECTROSCOPY: Second International Spectroscopy Conference, ISC 2007. AIP, 2007. http://dx.doi.org/10.1063/1.2795407.

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Katoch, Neha, Pooja Kapoor, Munish Sharma, Ashok Kumar, and P. K. Ahluwalia. "Stability, structural and electronic properties of benzene molecule adsorbed on free standing Au layer." In DAE SOLID STATE PHYSICS SYMPOSIUM 2015. Author(s), 2016. http://dx.doi.org/10.1063/1.4948003.

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7

Oshikiri, Mitsutake, and Mauro Boero. "Water Molecule Adsorption Properties and Electronic Structures of Metal Oxide Photo-catalysts Designed for Water Decomposition." In 2006 International Conference on Nanoscience and Nanotechnology. IEEE, 2006. http://dx.doi.org/10.1109/iconn.2006.340712.

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Walsh, Michael A., Mariona Coll-Bau, Benjamin Jones, Curt A. Richter, and Christina A. Hacker. "Influence of interfacial chemistry and molecular length on the electronic properties of metal-molecule-silicon junctions produced by flip chip lamination." In 2011 International Semiconductor Device Research Symposium (ISDRS). IEEE, 2011. http://dx.doi.org/10.1109/isdrs.2011.6135423.

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McGhee, Joseph, and Vihar P. Georgiev. "First Principle Simulations of Electronic and Optical Properties of a Hydrogen Terminated Diamond Doped by a Molybdenum Oxide Molecule." In 2020 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD). IEEE, 2020. http://dx.doi.org/10.23919/sispad49475.2020.9241630.

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Ivanov, Valery A., Elena A. Ugolkova, and Mikhail Ye Zhuravlev. "Metallic, insulating and superconducting states in κ-ET[sub 2]X systems, where ET is the BEDT-TTF (bis(ethylenedithio)tetrathiafulvalene) molecule." In The 12th international winterschool on electronic properties of novel materials: progress in molecular nanostructures. AIP, 1998. http://dx.doi.org/10.1063/1.56435.

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Reports on the topic "Molecule electronic properties"

1

Diel, B. N. Design and Construction of Main Group Element-Containing Molecules and Molecule-Derived Materials With Unusual Electronic, Optical, and Magnetic Properties. Office of Scientific and Technical Information (OSTI), August 2004. http://dx.doi.org/10.2172/830008.

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T. Darrah Thomas. Inner-shell electron spectroscopy and chemical properties of atoms and small molecules. Office of Scientific and Technical Information (OSTI), January 2009. http://dx.doi.org/10.2172/946170.

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ALEXEI G. VITUKHNOVSKY. RESEARCH ON THE ELECTRONIC AND OPTICAL PROPERTIES OF POLYMER AND OTHER ORGANIC MOLECULAR THIN FILMS. Office of Scientific and Technical Information (OSTI), September 1995. http://dx.doi.org/10.2172/758789.

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Research on the electronic and optical properties of polymer and other organic molecular thin films. Office of Scientific and Technical Information (OSTI), February 1997. http://dx.doi.org/10.2172/441743.

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