Готові списки джерел за темами / Quantum molecule

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Добірка наукової літератури з теми "Quantum molecule"

Автор: Grafiati
Опубліковано: 10 березня 2023

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Статті в журналах з теми "Quantum molecule"

1

Fatma Gen, Fatma Gen, and Hanan Bsehen and Fatma Kandemirli Hanan Bsehen and Fatma Kandemirli. "Quantum Chemical Studies of Carbazochrome Molecule." Journal of the chemical society of pakistan 44, no. 2 (2022): 109. http://dx.doi.org/10.52568/000997/jcsp/44.02.2022.

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Control of spontaneous and postoperative bleeding is of particular concern to surgeons, anesthetists, hematologists, and the patient. Mainly carbazochrome(2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5H-indol-5-ylidene)-hydrazinecarboxamide,CBZ), adrenochrome derivative, currently used as hemostatic drugs. With Density Functional Theory (DFT), at B3LYP level with 6–311G(d,p), 6–311+G(d,p), 6–311++G(d,p), 6–311++G(2d,2p), 6-311++G(3df,3pd) basis sets. Molecular structure of carbazochrome (C10H12N4O3) in the basic state in gas phase and solvent (ethanol, N, N-dimethyl form amide, N, N-dimethyl sulfoxide, water ) phases, energy Parameters such as the lowest empty molecular orbital (ELUMO), the highest energy filled molecular orbital (EHOMO), the energy difference between ELUMO and EHOMO, hardness, softness, electrophilicity index, chemical potential, electrofugality and nucleofugality were calculated and its effect on carbazochrome molecule has been investigated. In this study, the stabilization energy and hybridization of carbazochrome optimized by using DFT with B3LYP/6-311G(d, p) level in gas phase solvent phase, using natural bond orbital theory as integrated with NBO 3.1 were studied. Quantum mechanical calculations by using time-dependent DFT at B3LYP level 6–311G(d,p), 6–311+G(d,p), 6–311++G(d,p), 6–311++G(2d,2p), 6-311++G(3df,3pd) basis sets were performed to obtain some valuable information about the UV spectrum of the carbazochrome molecule in gas and solvent medium (ethanol, N, N-dimethylformamide, N, N-dimethylsulfoxide, water) and compared with experimental values. Based on Gaussianand#39;s output data, on the basis of vibration analysis and statistical thermodynamics, standard thermodynamicfunctions of the carbazochrome molecule at different temperatures (200oC-1000oC): thermodynamic properties such as heat capacity entropy, enthalpy, Gibbs free energy were calculated and the effect of base sets and solvent on these properties was investigated.
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2

Liza, Nishattasnim, Dylan Murphey, Peizhong Cong, David W. Beggs, Yuihui Lu, and Enrique P. Blair. "Asymmetric, mixed-valence molecules for spectroscopic readout of quantum-dot cellular automata." Nanotechnology 33, no. 11 (December 21, 2021): 115201. http://dx.doi.org/10.1088/1361-6528/ac40c0.

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Abstract Mixed-valence compounds may provide molecular devices for an energy-efficient, low-power, general-purpose computing paradigm known as quantum-dot cellular automata (QCA). Multiple redox centers on mixed-valence molecules provide a system of coupled quantum dots. The configuration of mobile charge on a double-quantum-dot (DQD) molecule encodes a bit of classical information robust at room temperature. When arranged in non-homogeneous patterns (circuits) on a substrate, local Coulomb coupling between molecules enables information processing. While single-electron transistors and single-electron boxes could provide low-temperature solutions for reading the state of a ∼1 nm scale molecule, we propose a room-temperature read-out scheme. Here, DQD molecules are designed with slightly dissimilar quantum dots. Ab initio calculations show that the binary device states of an asymmetric molecule have distinct Raman spectra. Additionally, the dots are similar enough that mobile charge is not trapped on either dot, allowing device switching driven by the charge configuration of a neighbor molecule. A technique such as tip-enhanced Raman spectroscopy could be used to detect the state of a circuit comprised of several QCA molecules.
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3

Takatsuka, Kazuo. "Quantum Chaos in the Dynamics of Molecules." Entropy 25, no. 1 (December 29, 2022): 63. http://dx.doi.org/10.3390/e25010063.

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Quantum chaos is reviewed from the viewpoint of “what is molecule?”, particularly placing emphasis on their dynamics. Molecules are composed of heavy nuclei and light electrons, and thereby the very basic molecular theory due to Born and Oppenheimer gives a view that quantum electronic states provide potential functions working on nuclei, which in turn are often treated classically or semiclassically. Therefore, the classic study of chaos in molecular science began with those nuclear dynamics particularly about the vibrational energy randomization within a molecule. Statistical laws in probabilities and rates of chemical reactions even for small molecules of several atoms are among the chemical phenomena requiring the notion of chaos. Particularly the dynamics behind unimolecular decomposition are referred to as Intra-molecular Vibrational energy Redistribution (IVR). Semiclassical mechanics is also one of the main research fields of quantum chaos. We herein demonstrate chaos that appears only in semiclassical and full quantum dynamics. A fundamental phenomenon possibly giving birth to quantum chaos is “bifurcation and merging” of quantum wavepackets, rather than “stretching and folding” of the baker’s transformation and the horseshoe map as a geometrical foundation of classical chaos. Such wavepacket bifurcation and merging are indeed experimentally measurable as we showed before in the series of studies on real-time probing of nonadiabatic chemical reactions. After tracking these aspects of molecular chaos, we will explore quantum chaos found in nonadiabatic electron wavepacket dynamics, which emerges in the realm far beyond the Born-Oppenheimer paradigm. In this class of chaos, we propose a notion of Intra-molecular Nonadiabatic Electronic Energy Redistribution (INEER), which is a consequence of the chaotic fluxes of electrons and energy within a molecule.
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4

Tamulis, Arvydas, Vykintas Tamulis, and Aiste Ziriakoviene. "Quantum Mechanical Design of Molecular Computers Elements Suitable for Self-Assembling to Quantum Computing Living Systems." Solid State Phenomena 97-98 (April 2004): 173–80. http://dx.doi.org/10.4028/www.scientific.net/ssp.97-98.173.

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There are presented logic gates of molecular electronics digital computers. Maximal length of these molecular electronics digital logic gates are no more than four nanometers and maximal width 2.5 nm. The results of light induced internal molecular motions in azo-dyes molecules have been used for the design of light driven logically controlled (OR, AND) molecular machines composed from organic photoactive electron donor dithieno[3,2-b:2',3'-d]thiophene and ferrocene molecules, electron accepting tetracyano-indane molecule, and moving azo-benzene molecular fragment. Density functional theory (DFT) B3PW91/6-311G model calculations were performed for the geometry optimization of these molecular electronics logical gates. Applied DFT time dependent (DFT-TD/B3PW91) method and our visualization program give absorption spectra of designed molecular gates and show from which fragments electrons are hopping in various excited states. Quantum mechanical investigations of proton Nuclear Magnetic Resonance (NMR) values of Cu, Co, Zn, Mn and Fe biliverdin derivatives and their dimers using ab initio Hartree-Fock (HF) and DFT methods indicate that these modified derivatives should generate from one to twelve Quantum Bits (QuBits). The chemical shifts are obtained as the difference of the values of the tetramethylsilane (Si(CH3)4) molecule Gauge-Independent Atomic Orbital (GIAO) nuclear magnetic shielding tensor on the hydrogen atoms and that of the magnetically active molecules. There are designed several single supermolecule and supramolecular devices containing molecular electronics digital logic gates, photoactive molecular machines and elements of molecular NMR quantum computers that allowed to design several supramolecular Control NOT NMR quantum computing gates. Self-assembling simulations of these molecular quantum computing gates induced idea of self-assembled molecular quantum supercomputer and molecular quantum computing life.
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5

TACHIKAWA, MASANORI, and MOTOYUKI SHIGA. "AB INITIO PATH INTEGRAL STUDY ON ISOTOPE EFFECT OF AMMONIA MOLECULE." Journal of Theoretical and Computational Chemistry 04, no. 01 (March 2005): 175–81. http://dx.doi.org/10.1142/s0219633605001337.

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We have applied ab initio path integral molecular dynamics simulation to study the quantum feature and proton/deuteron isotope effect of ammonia molecule. This method treats all the rotational and vibrational degrees of freedom fully quantum mechanically, while the potential energies of the respective molecular configurations are calculated "on the fly" using ab initio quantum chemical approach. The differences on the geometry and the electronic structure between NH 3 and ND 3 molecules are investigated in detail.
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6

Lozovik, Yu E., and N. E. Kaputkina. "Quantum Dot “Molecule”." Physica Scripta 57, no. 4 (April 1, 1998): 542–44. http://dx.doi.org/10.1088/0031-8949/57/4/013.

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7

Mörschel, Philipp, and Martin U. Schmidt. "Prediction of molecular crystal structures by a crystallographic QM/MM model with full space-group symmetry." Acta Crystallographica Section A Foundations and Advances 71, no. 1 (January 1, 2015): 26–35. http://dx.doi.org/10.1107/s2053273314018907.

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A crystallographic quantum-mechanical/molecular-mechanical model (c-QM/MM model) with full space-group symmetry has been developed for molecular crystals. The lattice energy was calculated by quantum-mechanical methods for short-range interactions and force-field methods for long-range interactions. The quantum-mechanical calculations covered the interactions within the molecule and the interactions of a reference molecule with each of the surrounding 12–15 molecules. The interactions with all other molecules were treated by force-field methods. In each optimization step the energies in the QM and MM shells were calculated separately as single-point energies; after adding both energy contributions, the crystal structure (including the lattice parameters) was optimized accordingly. The space-group symmetry was maintained throughout. Crystal structures with more than one molecule per asymmetric unit,e.g.structures withZ′ = 2, hydrates and solvates, have been optimized as well. Test calculations with different quantum-mechanical methods on nine small organic molecules revealed that the density functional theory methods with dispersion correction using the B97-D functional with 6-31G* basis set in combination with the DREIDING force field reproduced the experimental crystal structures with good accuracy. Subsequently the c-QM/MM method was applied to nine compounds from the CCDC blind tests resulting in good energy rankings and excellent geometric accuracies.
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8

Yao, Jie, and Ai-Di Zhao. "Advances in detection and regulation of surface-supported molecular quantum states." Acta Physica Sinica 71, no. 6 (2022): 060701. http://dx.doi.org/10.7498/aps.71.20212324.

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Single molecular systems are typical quantum confinement systems, which have rich electronic states, photon states and spin states due to their discrete energy levels, localized orbitals and diverse chemical structures. The states determined by quantum mechanics in these molecular systems make it possible to serve as great physical entities for future quantum information technology. The detection and manipulation of quantum states on a single molecule scale are beneficial to the bottom-up construction of quantum devices. Owing to the highly limited spatial localization of single molecular systems, it is difficult to accurately address and manipulate them with conventional macroscopic characterization methods. Scanning tunneling microscope (STM) is such a powerful tool that it can achieve high-resolution real-space imaging as well as spectroscopic investigation, with the ability to <i>in-situ</i> manipulating the individual atoms or molecules. It can also work jointly with various near-field or external field characterization techniques, making it a most important technique for precisely detecting and manipulating quantum properties at a single molecule level. In this paper, we review recent research progress of quantum states of surface-supported single molecules and relevant structures based on scanning tunneling microscopy. We start from the methods for the synthesis of molecular structures with desired quantum states, and then we review the recent advances in the local spin states for single molecular systems and the optical properties of single molecules serving as a single-photon source. An emerging family of molecular nanographene systems showing intriguing topological properties and magnetic properties is also reviewed. In the last part, we summarize the research progress made recently and prospect the future development of the quantum states at a single molecular level.
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9

Sinhal, Mudit, Ziv Meir, Kaveh Najafian, Gregor Hegi, and Stefan Willitsch. "Quantum-nondemolition state detection and spectroscopy of single trapped molecules." Science 367, no. 6483 (March 12, 2020): 1213–18. http://dx.doi.org/10.1126/science.aaz9837.

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Trapped atoms and ions, which are among the best-controlled quantum systems, find widespread applications in quantum science. For molecules, a similar degree of control is currently lacking owing to their complex energy-level structure. Quantum-logic protocols in which atomic ions serve as probes for molecular ions are a promising route for achieving this level of control, especially for homonuclear species that decouple from blackbody radiation. Here, a quantum-nondemolition protocol on single trapped N2+ molecules is demonstrated. The spin-rovibronic state of the molecule is detected with >99% fidelity, and a spectroscopic transition is measured without destroying the quantum state. This method lays the foundations for new approaches to molecular spectroscopy, state-to-state chemistry, and the implementation of molecular qubits.
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10

MAITI, SANTANU K., and S. N. KARMAKAR. "QUANTUM TRANSPORT THROUGH HETEROCYCLIC MOLECULES." International Journal of Modern Physics B 23, no. 02 (January 20, 2009): 177–87. http://dx.doi.org/10.1142/s021797920904970x.

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We explore electron transport properties in molecular wires made of heterocyclic molecules (pyrrole, furan and thiophene) by using the Green's function technique. Parametric calculations are given based on the tight-binding model to describe the electron transport in these wires. It is observed that the transport properties are significantly influenced by (a) the heteroatoms in the heterocyclic molecules and (b) the molecule-to-electrodes coupling strength. Conductance (g) shows sharp resonance peaks associated with the molecular energy levels in the limit of weak molecular coupling, while they get broadened in the strong molecular coupling limit. These resonances get shifted with the change of the heteroatoms in these heterocyclic molecules. All the essential features of the electron transfer through these molecular wires become much more clearly visible from the study of our current-voltage (I-V) characteristics, and they provide several key information in the study of molecular transport.
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Дисертації з теми "Quantum molecule"

1

Koch, Jens. "Quantum transport through single molecule devices." [S.l.] : [s.n.], 2006. http://www.diss.fu-berlin.de/2006/380/index.html.

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2

Hussain, A. "Time-dependent quantum dynamics of molecule predissociation." Thesis, University of Cambridge, 2001. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.604841.

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The work in this thesis uses wavepacket techniques on a discrete grid to solve the time-dependent Schroedinger equation numerically for a series of problems within the field of photodissociation dynamics. The systems studied focus on the phenomenon of 'predissociation', either electronically, via a non-adiabatic curve-crossing between (diabatically) bound and (diabatically) unbound Born-Oppenheimer potential energy surfaces (PESs), or vibrationally, in a system where there are several active vibrational modes, and the vibrational energy is enough to rupture one of the bonds provided enough can be concentrated in a single mode via intramolecular vibrational relaxation (IVR). The curve-crossing between the (bound) B and (repulsive) Y states of the I-Br molecule is studied in detail, being an example of electronic coupling that obeys neither the weak or strong limiting case. The dynamics of the B state are explored in detail, both via the propagation of coherent wavepackets, and by the propagation of the limiting (zero-coupling) vibrational eigenstates, to investigate the state-selectivity of the perturbation. It is found that the vibrational lifetimes vary dramatically with quantum number, with adjacent states often having half-lives that differ by two or three orders of magnitude. Finally, a series of calculations are performed simulating a set of pump-probe experiments that have been carried out on this system, and using the data previously generated on the B-state vibrational lifetimes to assist in the analysis. Qualitative agreement with experiment is achieved, and the data on vibrational lifetimes explains the main features of the ionisation traces; there is evidence that the model potentials (taken from the literature) are part of the explanation for any discrepancies.
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3

Simmons, Christie. "The Quantum Dynamics of H2 in a C60 Lattice." Oberlin College Honors Theses / OhioLINK, 2005. http://rave.ohiolink.edu/etdc/view?acc_num=oberlin1125601106.

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4

Ye, Lin Holder Andrew J. "Application of quantum mechanical QSAR to dental molecule design." Diss., UMK access, 2007.

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Thesis (Ph. D.)--Dept. of Chemistry and School of Pharmacy. University of Missouri--Kansas City, 2007.
"A dissertation in chemistry and pharmaceutical science." Advisor: Andrew J. Holder. Typescript. Vita. Description based on contents viewed Apr. 15, 2008; title from "catalog record" of the print edition. Includes bibliographical references (leaves 89-93). Online version of the print edition.
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5

Halstead, David Michael. "Time dependent quantum methods applied to molecule-surface interactions." Thesis, University of Liverpool, 1990. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.303642.

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6

Krüger, Bastian Christopher. "From diatomic to polyatomic quantum-state-resolved molecule-surface scattering." Doctoral thesis, Niedersächsische Staats- und Universitätsbibliothek Göttingen, 2017. http://hdl.handle.net/11858/00-1735-0000-0023-3F1E-7.

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7

Barry, John F. "Laser cooling and slowing of a diatomic molecule." Thesis, Yale University, 2014. http://pqdtopen.proquest.com/#viewpdf?dispub=3578337.

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Laser cooling and trapping are central to modern atomic physics. It has been roughly three decades since laser cooling techniques produced ultracold atoms, leading to rapid advances in a vast array of fields and a number of Nobel prizes. Prior to the work presented in this thesis, laser cooling had not yet been extended to molecules because of their complex internal structure. However, this complexity makes molecules potentially useful for a wide range of applications. The first direct laser cooling of a molecule and further results we present here provide a new route to ultracold temperatures for molecules. In particular, these methods bridge the gap between ultracold temperatures and the approximately 1 kelvin temperatures attainable with directly cooled molecules (e.g. with cryogenic buffer gas cooling or decelerated supersonic beams). Using the carefully chosen molecule strontium monofluoride (SrF), decays to unwanted vibrational states are suppressed. Driving a transition with rotational quantum number R=1 to an excited state with R'=0 eliminates decays to unwanted rotational states. The dark ground-state Zeeman sublevels present in this specific scheme are remixed via a static magnetic field. Using three lasers for this scheme, a given molecule should undergo an average of approximately 100,000 photon absorption/emission cycles before being lost via unwanted decays. This number of cycles should be sufficient to load a magneto-optical trap (MOT) of molecules. In this thesis, we demonstrate transverse cooling of an SrF beam, in both Doppler and a Sisyphus-type cooling regimes. We also realize longitudinal slowing of an SrF beam. Finally, we detail current progress towards trapping SrF in a MOT. Ultimately, this technique should enable the production of large samples of molecules at ultracold temperatures for molecules chemically distinct from competing methods.

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8

Lane, Lucas A. "Advancement of blinking suppressed quantum dots for enhanced single molecule imaging." Diss., Georgia Institute of Technology, 2014. http://hdl.handle.net/1853/54023.

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This work reports the development and spectroscopic studies of blinking-suppressed compact quantum dots. It is shown that a linearly graded alloy shell can be grown on a small CdSe core via a precisely controlled layer-by-layer process, and that this graded shell leads to a dramatic suppression of QD blinking both in organic solvents and in water. A substantial portion (over 25%) of the resulting QDs essentially does not blink (more than 99% of the time in the bright or “on” state). Theoretical modeling studies indicate that this type of linearly graded and relatively thin shells can not only minimize charge carrier access to surface traps, but also reduce accumulated lattice strains and defects at the core/shell interface, both of which are believed to be responsible for carrier trapping and QD blinking. Further, the biological utility of blinking-suppressed QDs by using both polyethylene glycol (PEG)-based and multidentate capping ligands is evaluated, and the results show that their optical properties are maintained regardless of surface coatings or solvating media, and that the blinking-suppressed QDs can provide continuous trajectories in live cell receptor tracking studies.
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9

Wolter, Anja U. B. "Longitudinal and transverse magnetization in low-dimensional molecule-based quantum magnets." [S.l.] : [s.n.], 2006. http://www.digibib.tu-bs.de/?docid=00000066.

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10

Elste, Florian [Verfasser]. "Quantum transport through single-molecule devices: spin and vibration / Florian Elste." Berlin : Freie Universität Berlin, 2008. http://d-nb.info/1023023474/34.

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Книги з теми "Quantum molecule"

1

Craig, D. P. Molecular quantum electrodynamics: An introduction to radiation-molecule interactions. Mineola, N.Y: Dover Publications, 1998.

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2

Morello, Andrea. Quantum spin dynamics in single-molecule magnets. [S.l: s.n.], 2004.

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3

Nano: The emerging science of nanotechnology : remaking the world-molecule by molecule. Boston: Little, Brown, 1995.

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4

Kaila, M. M. Molecular Imaging of the Brain: Using Multi-Quantum Coherence and Diagnostics of Brain Disorders. Berlin, Heidelberg: Springer Berlin Heidelberg, 2013.

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5

Lorente, Nicolas. Architecture and Design of Molecule Logic Gates and Atom Circuits: Proceedings of the 2nd AtMol European Workshop. Berlin, Heidelberg: Springer Berlin Heidelberg, 2013.

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6

Wu, Jiang, and Zhiming M. Wang, eds. Quantum Dot Molecules. New York, NY: Springer New York, 2014. http://dx.doi.org/10.1007/978-1-4614-8130-0.

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7

Salam, Akbar. Molecular Quantum Electrodynamics. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2009. http://dx.doi.org/10.1002/9780470535462.

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8

Gatti, Fabien, ed. Molecular Quantum Dynamics. Berlin, Heidelberg: Springer Berlin Heidelberg, 2014. http://dx.doi.org/10.1007/978-3-642-45290-1.

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9

Atkins, P. W. Molecular quantum mechanics. 3rd ed. New York: Oxford University Press, 1996.

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Atkins, P. W. Molecular quantum mechanics. 2nd ed. Oxford [Oxfordshire]: Oxford University Press, 1987.

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Частини книг з теми "Quantum molecule"

1

Onishi, Taku. "Molecular Orbital Calculation of Diatomic Molecule." In Quantum Computational Chemistry, 113–57. Singapore: Springer Singapore, 2017. http://dx.doi.org/10.1007/978-981-10-5933-9_8.

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2

Fai, Lukong Cornelius. "Approximate Method for the Hydrogen Molecule." In Quantum Mechanics, 299–304. Boca Raton: CRC Press, 2022. http://dx.doi.org/10.1201/9781003273073-12.

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3

Ganzhorn, Marc, and Wolfgang Wernsdorfer. "Molecular Quantum Spintronics Using Single-Molecule Magnets." In NanoScience and Technology, 319–64. Berlin, Heidelberg: Springer Berlin Heidelberg, 2014. http://dx.doi.org/10.1007/978-3-642-40609-6_13.

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4

Taran, Gheorghe, Edgar Bonet, and Wolfgang Wernsdorfer. "Single-Molecule Magnets and Molecular Quantum Spintronics." In Handbook of Magnetism and Magnetic Materials, 979–1009. Cham: Springer International Publishing, 2021. http://dx.doi.org/10.1007/978-3-030-63210-6_18.

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5

Arndt, M., L. Hackermüller, K. Hornberger, and A. Zeilinger. "Organic Molecules and Decoherence Experiments in a Molecule Interferometer." In Multiscale Methods in Quantum Mechanics, 1–10. Boston, MA: Birkhäuser Boston, 2004. http://dx.doi.org/10.1007/978-0-8176-8202-6_1.

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6

Kornilovitch, Pavel. "Single-Molecule Conformational Switches." In Molecular Nanowires and Other Quantum Objects, 21–28. Dordrecht: Springer Netherlands, 2004. http://dx.doi.org/10.1007/978-1-4020-2093-3_3.

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Thal, Lucas B., Oleg Kovtun, and Sandra J. Rosenthal. "Labeling Neuronal Proteins with Quantum Dots for Single-Molecule Imaging." In Quantum Dots, 169–77. New York, NY: Springer US, 2020. http://dx.doi.org/10.1007/978-1-0716-0463-2_9.

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8

Nelson, Shane R., M. Yusuf Ali, and David M. Warshaw. "Quantum Dot Labeling Strategies to Characterize Single-Molecular Motors." In Single Molecule Enzymology, 111–21. Totowa, NJ: Humana Press, 2011. http://dx.doi.org/10.1007/978-1-61779-261-8_8.

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Gatteschi, D., R. Sessoli, and W. Wernsdorfer. "Quantum Effects in the Dynamics of the Magnetization in Single Molecule Magnets." In Macroscopic Quantum Coherence and Quantum Computing, 215–23. Boston, MA: Springer US, 2001. http://dx.doi.org/10.1007/978-1-4615-1245-5_22.

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Kamandar Dezfouli, Mohsen, and Stephen Hughes. "Quantum Optical Theories of Molecular Optomechanics." In Single Molecule Sensing Beyond Fluorescence, 163–204. Cham: Springer International Publishing, 2022. http://dx.doi.org/10.1007/978-3-030-90339-8_5.

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Тези доповідей конференцій з теми "Quantum molecule"

1

Goun, Alexei. "Binding energy of photonic molecule." In International Quantum Electronics Conference. Washington, D.C.: OSA, 2004. http://dx.doi.org/10.1364/iqec.2004.ithg26.

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Carfagno, Henry, Lauren McCabe, Joshua Zide, and Matthew Doty. "InAs Quantum Dot Molecule based Scalable Materials Platform." In Quantum 2.0. Washington, D.C.: Optica Publishing Group, 2022. http://dx.doi.org/10.1364/quantum.2022.qw2a.31.

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Анотація:
We report advancements in material growth, device design, and device fabrication that facilitate development of a scalable platform for quantum photonics using site-templated wavelength-tunable InAs quantum dot molecules to overcome spatial and spectral inhomogeneity.
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3

Carter, Samuel G., Bumsu Lee, Brennan C. Pursley, Sophia E. Economou, Michael K. Yakes, Allan S. Bracker, and Dan Gammon. "Quantum Optics of a Driven Quantum Dot Molecule." In Frontiers in Optics. Washington, D.C.: OSA, 2019. http://dx.doi.org/10.1364/fio.2019.ftu5f.4.

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4

Lyshevski, Sergey Edward. "Quantum-mechanical analysis of single molecule quantum electronic devices." In 2011 IEEE 11th International Conference on Nanotechnology (IEEE-NANO). IEEE, 2011. http://dx.doi.org/10.1109/nano.2011.6144378.

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Babkov, Lev M., Pavel M. Elkin, I. I. Gnatyuk, Jan I. Kukielski, Galyna A. Puchkovskaya, and Kirill E. Uspenskiy. "Quantum mechanical investigation of ethylcyanobiphenyl molecule." In SPIE Proceedings, edited by Vladimir L. Derbov, Leonid A. Melnikov, and Lev M. Babkov. SPIE, 2004. http://dx.doi.org/10.1117/12.578922.

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SESSOLI, R., A. CANESCHI, D. GATTESCHI, C. SANGREGORIO, A. CORNIA, and W. WERNSDORFER. "QUANTUM EFFECTS IN SINGLE-MOLECULE NANOMAGNETS." In Proceedings of the International Symposium. WORLD SCIENTIFIC, 2000. http://dx.doi.org/10.1142/9789812793805_0018.

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Sandoghdar, Vahid, and Stephan Gotzinger. "Singe-photon-single-molecule Quantum Optics." In Frontiers in Optics. Washington, D.C.: OSA, 2013. http://dx.doi.org/10.1364/fio.2013.fw1c.1.

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Rezus, Y. A. L., S. Walt, G. Zumofen, A. Renn, S. Gotzinger, and V. Sandoghdar. "Spectroscopy of a single molecule using single photons emitted by another molecule." In 12th European Quantum Electronics Conference CLEO EUROPE/EQEC. IEEE, 2011. http://dx.doi.org/10.1109/cleoe.2011.5943371.

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Hwang, J., M. Pototschnig, R. Lettow, G. Zumofen, A. Renn, S. Gotzinger, and V. Sandoghdar. "A single-molecule optical transistor." In 11th European Quantum Electronics Conference (CLEO/EQEC). IEEE, 2009. http://dx.doi.org/10.1109/cleoe-eqec.2009.5191550.

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Grandi, Samuele, Michael Nielsen, Javier Cambiasso, Sebastien Boissier, Kyle D. Major, Christopher Reardon, Thomas F. Krauss, Rupert F. Oulton, E. A. Hinds, and Alex Clark. "Hybrid plasmonic waveguide coupled to a single organic molecule (Conference Presentation)." In Quantum Technologies, edited by Andrew J. Shields, Jürgen Stuhler, and Miles J. Padgett. SPIE, 2018. http://dx.doi.org/10.1117/12.2306890.

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Звіти організацій з теми "Quantum molecule"

1

Chow, Weng Wah, Michael Clement Wanke, Maytee Lerttamrab, and Ines Waldmueller. THz quantum cascade lasers for standoff molecule detection. Office of Scientific and Technical Information (OSTI), October 2007. http://dx.doi.org/10.2172/921751.

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2

Barnes, Edwin, Sophia Economou, Nicholas Mayhall, and Kyungwha Park. Ab Initio Quantum Information Processor Design with Single-Molecule Magnets: a Multiscale Modeling Approach: Final Technical Report. Office of Scientific and Technical Information (OSTI), January 2023. http://dx.doi.org/10.2172/1923906.

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Brown, W. R. Quantum Monte Carlo for vibrating molecules. Office of Scientific and Technical Information (OSTI), August 1996. http://dx.doi.org/10.2172/414375.

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Chudnovsky, Eugene M. Quantum Theory of Molecular Nanomagnets. Fort Belvoir, VA: Defense Technical Information Center, February 2001. http://dx.doi.org/10.21236/ada387444.

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Roy, Dibyendu, Yan Li, Alex Greilich, Yu Pershin, Avadh B. Saxena, and Nikolai Sinitsyn. Spin noise spectroscopy of quantum dot molecules. Office of Scientific and Technical Information (OSTI), May 2013. http://dx.doi.org/10.2172/1079572.

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Doyle, John. Ultracold Molecules: Physics in the Quantum Regime. Office of Scientific and Technical Information (OSTI), November 2014. http://dx.doi.org/10.2172/1163914.

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Barnett, R. N. Quantum Monte Carlo for atoms and molecules. Office of Scientific and Technical Information (OSTI), November 1989. http://dx.doi.org/10.2172/7040202.

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Kress, Joel D., Lee A. Collins, Leonid Burakovsky, Stuart D. Herring, Christopher Ticknor, and Scott Crockett. Simulations as Data: Quantum Molecular Dynamics. Office of Scientific and Technical Information (OSTI), October 2012. http://dx.doi.org/10.2172/1052783.

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Voth, Gregory A. Scalable Software for Quantum Molecular Dynamics. Fort Belvoir, VA: Defense Technical Information Center, March 2001. http://dx.doi.org/10.21236/ada387360.

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Pupillo, Guido, and Peter Zoller. Ultracold Polar Molecules: New Phases of Matter for Quantum Information and Quantum Control. Fort Belvoir, VA: Defense Technical Information Center, July 2011. http://dx.doi.org/10.21236/ada546845.

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