Academic literature on the topic 'Molecular Charge'
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Journal articles on the topic "Molecular Charge"
Zhu, Xin, Xiao Jie Li, Yang Liu, Xi Shan Guo, and Yin Fei Zheng. "Numerical Study of Single Molecular Charge Sensing by FET-Integrated Nanopore Biosensor." Materials Science Forum 1058 (April 5, 2022): 99–104. http://dx.doi.org/10.4028/p-8kmke2.
Full textHinze, Juergen, F. Biegler-Konig, and A. G. Lowe. "Molecular charge density analysis." Canadian Journal of Chemistry 74, no. 6 (June 1, 1996): 1049–53. http://dx.doi.org/10.1139/v96-117.
Full textAlavi, Ali, Luis J. Alvarez, Stephen R. Elliott, and Ian R. McDonald. "Charge-transfer molecular dynamics." Philosophical Magazine B 65, no. 3 (March 1992): 489–500. http://dx.doi.org/10.1080/13642819208207645.
Full textStrohriegl, P., and J. V. Grazulevicius. "Charge-Transporting Molecular Glasses." Advanced Materials 14, no. 20 (October 16, 2002): 1439–52. http://dx.doi.org/10.1002/1521-4095(20021016)14:20<1439::aid-adma1439>3.0.co;2-h.
Full textWörner, Hans Jakob, Christopher A. Arrell, Natalie Banerji, Andrea Cannizzo, Majed Chergui, Akshaya K. Das, Peter Hamm, et al. "Charge migration and charge transfer in molecular systems." Structural Dynamics 4, no. 6 (November 2017): 061508. http://dx.doi.org/10.1063/1.4996505.
Full textKlumpp, Douglas A. "Molecular rearrangements of superelectrophiles." Beilstein Journal of Organic Chemistry 7 (March 23, 2011): 346–63. http://dx.doi.org/10.3762/bjoc.7.45.
Full textHersam, 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.
Full textHopper, A. K. "MOLECULAR BIOLOGY:Nuclear Functions Charge Ahead." Science 282, no. 5396 (December 11, 1998): 2003–4. http://dx.doi.org/10.1126/science.282.5396.2003.
Full textFletcher, Liz. "Roche leads molecular diagnostics charge." Nature Biotechnology 20, no. 1 (January 2002): 6–7. http://dx.doi.org/10.1038/nbt0102-6b.
Full textJan van der Molen, Sense, and Peter Liljeroth. "Charge transport through molecular switches." Journal of Physics: Condensed Matter 22, no. 13 (March 17, 2010): 133001. http://dx.doi.org/10.1088/0953-8984/22/13/133001.
Full textDissertations / Theses on the topic "Molecular Charge"
Renfrow, Steven N. (Steven Neal). "Charge State Distributions in Molecular Dissociation." Thesis, University of North Texas, 1998. https://digital.library.unt.edu/ark:/67531/metadc278340/.
Full textSmith, P. E. "Charge calculations in molecular mechanics." Thesis, University of Liverpool, 1988. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.233873.
Full textLatt, Kyaw Zin. "Manipulation of Molecular Charge Density Waves and Molecular Transport Systems." Ohio University / OhioLINK, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=ohiou1557418915977344.
Full textTylleman, Benoît. "Molecular engineering of anthradithiophenes for charge transport." Doctoral thesis, Universite Libre de Bruxelles, 2012. http://hdl.handle.net/2013/ULB-DIPOT:oai:dipot.ulb.ac.be:2013/209650.
Full textDurant cette thèse, nous nous sommes intéressés à l’amélioration du transport de charge des anthradithiophènes par design moléculaire. Deux approches ont été envisagées :l’approche moléculaire et l’approche macromoléculaire. L’approche moléculaire se base sur les travaux de Takimiya sur les naphtodithiophènes. Dans ces travaux, il est montré que la mobilité de charge est supérieure lorsque l’isomère anti est utilisé plutôt que l’isomère syn. Les anthradithiophènes sont généralement utilisés en tant que mélange d’isomères syn et anti ;ceci est une conséquence de la voie de synthèse utilisée. Il est raisonnable de penser qu’utiliser des ADT isomériquement purs donnera des mobilités de charge plus élevées, à l’instar des naphtodithiophènes. Le premier objectif de cette thèse est donc de développer une méthodologie permettant d’obtenir des ADT isomériquement purs. L’approche macromoléculaire est basée sur les travaux théoriques d’Antoine Van Vooren sur le couplage électronique via pont éthylène (non conjugué). Selon ces calculs, le couplage électronique entre deux noyaux aromatiques est plus important lorsqu’ils sont reliés par un pont éthylène que lorsqu’ils sont indépendants. Le second objectif de cette thèse est de développer une méthodologie qui permet d’attacher deux ADTs via a pont éthylène.
Une stratégie de synthèse menant à l’anti-ADT a été développée. La quantité d’anti-ADT disponible via cette méthodologie est assez faible. Par conséquent, une autre méthodologie a été développée. En fonctionnalisant un des intermédiaires de réaction, il est possible de séparer les deux isomères et ainsi d’obtenir de plus grandes quantités d’anti-ADT et de syn-ADT. Les spectres d’absorption UV-vis du mélange et des différents isomères ont été comparés. Des études sur des dispositifs électroniques utilisant des ADT isomériquement purs sont en cours.
Une stratégie de synthèse menant à l’ADT ponté a été développée. Dans cette stratégie, le pont éthylène est synthétisé en premier et les entités anthradithiophènes générées dans un deuxième temps. L’ADT ponté a été obtenu à l’état de traces, détectées uniquement par spectrométrie de masse. Des efforts synthétique supplémentaire sont nécessaire afin d’obtenir l’ADT ponté dans des quantités suffisantes pour fabriquer des dispositifs électroniques. La fabrication de dispositifs électroniques est une étape cruciale dans la détermination de l’impact du pont sur la mobilité de charge.
Doctorat en Sciences
info:eu-repo/semantics/nonPublished
Ghassemizadeh, Reyhaneh [Verfasser], and Michael [Akademischer Betreuer] Walter. "Ab initio study on molecular charge transport and conformational analysis of organic molecules." Freiburg : Universität, 2019. http://d-nb.info/1190560429/34.
Full textGoryaynov, Alexander G. "Molecular Size and Charge Effects on Nucleocytoplasmic Transport Studied By Single-Molecule Microscopy." Bowling Green State University / OhioLINK, 2013. http://rave.ohiolink.edu/etdc/view?acc_num=bgsu1357278635.
Full textBennett, M. A. "Charge exchange between light ions." Thesis, University of Newcastle Upon Tyne, 1985. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.355835.
Full textHudson, B. D. "Charge calculations : Theory and applications." Thesis, University of Liverpool, 1986. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.372697.
Full textFonari, Alexandr. "Theoretical description of charge-transport and charge-generation parameters in single-component and bimolecular charge-transfer organic semiconductors." Diss., Georgia Institute of Technology, 2015. http://hdl.handle.net/1853/54323.
Full textStires, John C. "Charge transfer complexes in molecular electronics : approaching metallic conduction /." Diss., Connect to a 24 p. preview or request complete full text in PDF formate. Access restricted to UC campuses, 2007. http://wwwlib.umi.com/cr/ucsd/fullcit?p3250672.
Full textBooks on the topic "Molecular Charge"
May, Volkhard. Charge and energy transfer dynamics in molecular systems. 3rd ed. Weinheim: Wiley-VCH, 2011.
Find full textOliver, Kühn, ed. Charge and energy transfer dynamics in molecular systems. 2nd ed. Weinheim: Wiley-VCH, 2004.
Find full textOliver, Kühn, ed. Charge and energy transfer dynamics in molecular systems. 3rd ed. Weinheim: Wiley-VCH, 2011.
Find full textSiebbeles, Laurens D. A., and Ferdinand C. Grozema, eds. Charge and Exciton Transport through Molecular Wires. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2011. http://dx.doi.org/10.1002/9783527633074.
Full textSiebbeles, Laurens D. A., and Ferdinand Cornelius Grozema. Charge and exciton transport through molecular wires. Weinheim: Wiley-VCH, 2010.
Find full textMiniewicz, Andrazej. Search for molecular-ionic and molecular crystals exhibiting ferroelectric and electrooptic properties. Wrocław: Wydawnictwo Politechniki Wrocławskiej, 1990.
Find full textMay, Volkhard, and Oliver Kühn. Charge and Energy Transfer Dynamics in Molecular Systems. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2011. http://dx.doi.org/10.1002/9783527633791.
Full textOliver, Kühn, ed. Charge and energy transfer dynamics in molecular systems: A theoretical introduction. Berlin: Wiley-VCH, 2000.
Find full textTan, Shu Fen. Molecular Electronic Control Over Tunneling Charge Transfer Plasmons Modes. Singapore: Springer Singapore, 2018. http://dx.doi.org/10.1007/978-981-10-8803-2.
Full textA, Nicolini Claudio, ed. Biophysics of electron transfer and molecular bioelectronics. New York: Plenum Press, 1998.
Find full textBook chapters on the topic "Molecular Charge"
Ward, Michael D. "Charge-Assisted Hydrogen-Bonded Networks." In Molecular Networks, 1–23. Berlin, Heidelberg: Springer Berlin Heidelberg, 2009. http://dx.doi.org/10.1007/430_2008_10.
Full textPeters, Nils, Martin Dichgans, Sankar Surendran, Josep M. Argilés, Francisco J. López-Soriano, Sílvia Busquets, Klaus Dittmann, et al. "CHARGE Syndrome." In Encyclopedia of Molecular Mechanisms of Disease, 312–13. Berlin, Heidelberg: Springer Berlin Heidelberg, 2009. http://dx.doi.org/10.1007/978-3-540-29676-8_316.
Full textPeters, Nils, Martin Dichgans, Sankar Surendran, Josep M. Argilés, Francisco J. López-Soriano, Sílvia Busquets, Klaus Dittmann, et al. "CHARGE Association." In Encyclopedia of Molecular Mechanisms of Disease, 312. Berlin, Heidelberg: Springer Berlin Heidelberg, 2009. http://dx.doi.org/10.1007/978-3-540-29676-8_7575.
Full textIshii, Hiroyuki. "Charge Transport Simulations for Organic Semiconductors." In Molecular Technology, 1–23. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2019. http://dx.doi.org/10.1002/9783527823987.vol1_c1.
Full textGrozema, Ferdinand C., and Laurens D. A. Siebbeles. "Introduction: Molecular Electronics and Molecular Wires." In Charge and Exciton Transport through Molecular Wires, 1–15. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2011. http://dx.doi.org/10.1002/9783527633074.ch1.
Full textZhu, Tianyu, Troy Van Voorhis, and Piotr de Silva. "Charge Transfer in Molecular Materials." In Handbook of Materials Modeling, 227–57. Cham: Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-319-44677-6_7.
Full textZhu, Tianyu, Troy Van Voorhis, and Piotr de Silva. "Charge Transfer in Molecular Materials." In Handbook of Materials Modeling, 1–31. Cham: Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-42913-7_7-1.
Full textSchweiker, Katrina L., and George I. Makhatadze. "Protein Stabilization by the Rational Design of Surface Charge–Charge Interactions." In Methods in Molecular Biology, 261–83. Totowa, NJ: Humana Press, 2008. http://dx.doi.org/10.1007/978-1-59745-367-7_11.
Full textHeil, T. G. "Astrophysically Important Charge Transfer Reactions, Recent Theoretical Results." In Molecular Astrophysics, 712–13. Dordrecht: Springer Netherlands, 1985. http://dx.doi.org/10.1007/978-94-009-5432-8_50.
Full textWielopolski, Mateusz, Dirk M. Guldi, Timothy Clark, and Nazario Martín. "Charge Transport through Molecules: Organic Nanocables for Molecular Electronics." In Charge and Exciton Transport through Molecular Wires, 157–87. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2011. http://dx.doi.org/10.1002/9783527633074.ch6.
Full textConference papers on the topic "Molecular Charge"
Costa, Rogério F., Antônio S. N. Aguiar, Igor D. Borges, Ricardo Ternavisk, Clodoaldo Valverde, Ademir J. Camargo, Delson Braz, Hamilton B. Napolitano, and Solemar S. Oliveira. "The influence of Chloride Shift Position on hydroxychlorochalcone." In VIII Simpósio de Estrutura Eletrônica e Dinâmica Molecular. Universidade de Brasília, 2020. http://dx.doi.org/10.21826/viiiseedmol202037.
Full textXu, Dongyan, Deyu Li, and Yongsheng Leng. "Molecular Dynamics Simulations of Water and Ion Structures Near Charged Surfaces." In ASME 2007 International Mechanical Engineering Congress and Exposition. ASMEDC, 2007. http://dx.doi.org/10.1115/imece2007-42536.
Full textCunningham, Ethan, Martin Beyer, Milan Oncak, and Christian van der Linde. "PHOTOINDUCED CHARGE TRANSFER PROCESSES." In 2021 International Symposium on Molecular Spectroscopy. Urbana, Illinois: University of Illinois at Urbana-Champaign, 2021. http://dx.doi.org/10.15278/isms.2021.fj10.
Full textBanerjee, Soumik, Sohail Murad, and Ishwar K. Puri. "Carbon Nanotubes as Nano-Pumps: A Molecular Dynamics Investigation." In ASME 4th International Conference on Nanochannels, Microchannels, and Minichannels. ASMEDC, 2006. http://dx.doi.org/10.1115/icnmm2006-96206.
Full textShirota, Yasuhiko, Kenji Okumoto, Hitoshi Ohishi, Masatake Tanaka, Masato Nakao, Kenjiro Wayaku, Satoyuki Nomura, and Hiroshi Kageyama. "Charge transport in amorphous molecular materials." In Optics & Photonics 2005, edited by Zakya H. Kafafi and Paul A. Lane. SPIE, 2005. http://dx.doi.org/10.1117/12.620255.
Full textShirota, Yasuhiko, Satoyuki Nomura, and Hiroshi Kageyama. "Charge transport in amorphous molecular materials." In SPIE's International Symposium on Optical Science, Engineering, and Instrumentation, edited by Zakya H. Kafafi. SPIE, 1998. http://dx.doi.org/10.1117/12.332606.
Full textAbramavicius, Darius, Vidmantas Gulbinas, and Leonas Valkunas. "Charge separation in molecular compounds from the charge transfer states." In Advanced Optical Materials and Devices, edited by Steponas P. Asmontas and Jonas Gradauskas. SPIE, 2001. http://dx.doi.org/10.1117/12.425482.
Full textYamaguchi, Yasutaka, Donatas Surblys, Satoshi Nakaoka, Koji Kuroda, Tadashi Nakajima, and Hideo Fujimura. "Molecular Analysis on the Dynamic Properties of Water Droplet at Solid-Liquid Interface Based on MD Simulations." In ASME/JSME 2011 8th Thermal Engineering Joint Conference. ASMEDC, 2011. http://dx.doi.org/10.1115/ajtec2011-44474.
Full textXu, Dongyan, Deyu Li, Yongsheng Leng, and Yunfei Chen. "Molecular Dynamics Simulation of Water and Ion Profiles Near Charged (100) and (111) Silicon Surfaces." In ASME 2008 First International Conference on Micro/Nanoscale Heat Transfer. ASMEDC, 2008. http://dx.doi.org/10.1115/mnht2008-52248.
Full textLeng, Yaojian, and Clayton C. Williams. "Molecular charge mapping with electrostatic force microscope." In OE/LASE'93: Optics, Electro-Optics, & Laser Applications in Science& Engineering, edited by Clayton C. Williams. SPIE, 1993. http://dx.doi.org/10.1117/12.146383.
Full textReports on the topic "Molecular Charge"
Swanson, Jessica. CHARACTERIZING COUPLED CHARGE TRANSPORT WITH MULTISCALE MOLECULAR DYNAMICS. Office of Scientific and Technical Information (OSTI), August 2011. http://dx.doi.org/10.2172/1164073.
Full textJohn F. Endicott. Photoinduced Charge and Energy Transfer Processes in Molecular Aggregates. Office of Scientific and Technical Information (OSTI), October 2009. http://dx.doi.org/10.2172/966130.
Full textBocarsly, A. B. (Photoinduced charge separation in solid-state and molecular systems: Year three progress report). Office of Scientific and Technical Information (OSTI), January 1991. http://dx.doi.org/10.2172/5730107.
Full textBocarsly, A. B. [Photoinduced charge separation in solid-state and molecular systems: Year three progress report]. Office of Scientific and Technical Information (OSTI), December 1991. http://dx.doi.org/10.2172/10132347.
Full textWeinberg, G. M. Measurement of charge exchange cross sections for highly charged xenon and thorium ions with molecular hydrogen in a Penning Ion Trap. Office of Scientific and Technical Information (OSTI), December 1995. http://dx.doi.org/10.2172/188635.
Full textBoudouris, Bryan W. Molecular Design and Device Application of Radical Polymers for Improved Charge Extraction in Organic Photovoltaic Cells. Fort Belvoir, VA: Defense Technical Information Center, July 2015. http://dx.doi.org/10.21236/ada623539.
Full textPasternack, Gary R. Molecular Changes in pp32 in Prostate Cancer. Fort Belvoir, VA: Defense Technical Information Center, September 2001. http://dx.doi.org/10.21236/ada407388.
Full textPasternack, Gary R. Molecular Changes in pp32 in Prostate Cancer. Fort Belvoir, VA: Defense Technical Information Center, September 2003. http://dx.doi.org/10.21236/ada422982.
Full textDenton, M. Single molecule detection using charge-coupled device array technology. Office of Scientific and Technical Information (OSTI), July 1992. http://dx.doi.org/10.2172/7237575.
Full textGlosli, James N., and Michael R. Philpott. Adsorption of Hydrated Halide Ions on Charged Electrodes. Molecular Dynamics Simulation. Fort Belvoir, VA: Defense Technical Information Center, April 1993. http://dx.doi.org/10.21236/ada263137.
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