Relevant bibliographies by topics / Vibrational charge transfer

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  1. Journal articles
  2. Dissertations / Theses
  3. Books
  4. Book chapters
  5. Conference papers
  6. Reports

Academic literature on the topic 'Vibrational charge transfer'

Author: Grafiati
Published: 9 October 2021
Last updated: 30 July 2025

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Journal articles on the topic "Vibrational charge transfer"

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Howard, Stephen L. "Vibrational energy transfer in symmetric N2 charge transfer." Canadian Journal of Physics 69, no. 5 (1991): 584–87. http://dx.doi.org/10.1139/p91-097.

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Results of the crossed-beam investigation of the symmetric charge-transfer reaction of N2+ (X2Σg, ν = 0) with N2 (X1Σg, ν = 0) near 10 eV collision energy showed a symmetrically resonant channel with Δν = 0 as well as a series of inelastically scattered channels. Upon deconvolution to remove the Δν = 0 contribution, the inelastic Δν = 1, 2, and 4 channels were readily observed.
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De Sio, Antonietta, Xuan Trung Nguyen, and Christoph Lienau. "Signatures of Strong Vibronic Coupling Mediating Coherent Charge Transfer in Two-Dimensional Electronic Spectroscopy." Zeitschrift für Naturforschung A 74, no. 8 (2019): 721–37. http://dx.doi.org/10.1515/zna-2019-0150.

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AbstractThe role of molecular vibrations for the persistence of quantum coherences, recently observed in photoinduced charge transfer reactions in both biological and artificial energy conversion systems at room temperature, is currently being intensely discussed. Experiments using two-dimensional electronic spectroscopy (2DES) suggest that vibrational motion – and its coupling to electronic degrees of freedom – may play a key role for such coherent dynamics and potentially even for device function. In organic photovoltaics materials, strong coupling of electronic and vibrational motion is pre
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Kato, Shuji, Michael J. Frost, Veronica M. Bierbaum та Stephen R. Leone. "Vibrational specificity for charge transfer versus deactivation in N2+(υ = 0, 1, 2) + Ar and O2 reactions". Canadian Journal of Chemistry 72, № 3 (1994): 625–36. http://dx.doi.org/10.1139/v94-087.

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Rate constants for charge transfer and vibrational deactivation in the N2+(X2Σg+, υ = 0, 1,2) + Ar and O2 reactions are directly measured by a state-resolved optical detection method. The novel, selected-ion flow tube, laser-induced fluorescence (SIFT–LIF) technique is used to study the vibrationally specific reactions at near-thermal collision energy. The total rate constant for N2+(υ = 1,2) + Ar increases by more than a factor of 40 relative to N2+(υ = 0). This enhancement is due exclusively to an increase in the charge transfer channel. The charge transfer rate constants for the N2+(υ) + Ar
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Kamitsos, E. I. "Fluorescence and vibrational studies of charge-transfer compounds." Synthetic Metals 27, no. 3-4 (1988): 315–20. http://dx.doi.org/10.1016/0379-6779(88)90162-2.

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Howard, Stephen L., Jaiming Wang, and Alan L. Rockwood. "Observation of translational-to-vibrational energy transfer in charge-transfer reactions of CO+ with CO using crossed-beam techniques." Canadian Journal of Physics 69, no. 5 (1991): 581–83. http://dx.doi.org/10.1139/p91-096.

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The crossed-beam method was used to investigate the charge-transfer reaction of CO+ (X2Σ+, ν = 0) with CO (X1Σ+, ν = 0). Scattering of CO+ demonstrates that several vibrational states are populated. At a collisional energy of 1.1 eV, transfer of translational energy to vibrational energy is shown to occur by changes of an even number of vibrational quanta.
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Mikhailova, Elena, and Valentina Mikhailova. "Effect of Vibrational Transitions on the Nonthermal Charge Transfer Probability." Mathematical Physics and Computer Simulation, no. 2 (June 2019): 76–85. http://dx.doi.org/10.15688/mpcm.jvolsu.2019.2.7.

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In the framework of the stochastic approach, the effect of transitions between the vibrational sublevels of products on the ultrafast dynamics of “hot” (non-thermal) electron transfer in donor — acceptor complexes dissolved in a polar medium has been investigated. An analytical expression has been obtained for the probability of electron transfer, which takes into account the transition between the vibrational states of products and the mutual influence of sinks. Quantitative estimates of the scale of the mutual influence of sinks on the probability of electron transfer are made.
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Delor, Milan, Paul A. Scattergood, Igor V. Sazanovich, et al. "Toward control of electron transfer in donor-acceptor molecules by bond-specific infrared excitation." Science 346, no. 6216 (2014): 1492–95. http://dx.doi.org/10.1126/science.1259995.

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Electron transfer (ET) from donor to acceptor is often mediated by nuclear-electronic (vibronic) interactions in molecular bridges. Using an ultrafast electronic-vibrational-vibrational pulse-sequence, we demonstrate how the outcome of light-induced ET can be radically altered by mode-specific infrared (IR) excitation of vibrations that are coupled to the ET pathway. Picosecond narrow-band IR excitation of high-frequency bridge vibrations in an electronically excited covalent trans-acetylide platinum(II) donor-bridge-acceptor system in solution alters both the dynamics and the yields of compet
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Ghosh, Pratyush, Antonios M. Alvertis, Rituparno Chowdhury, et al. "Decoupling excitons from high-frequency vibrations in organic molecules." Nature 629, no. 8011 (2024): 355–62. http://dx.doi.org/10.1038/s41586-024-07246-x.

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AbstractThe coupling of excitons in π-conjugated molecules to high-frequency vibrational modes, particularly carbon–carbon stretch modes (1,000–1,600 cm−1) has been thought to be unavoidable1,2. These high-frequency modes accelerate non-radiative losses and limit the performance of light-emitting diodes, fluorescent biomarkers and photovoltaic devices. Here, by combining broadband impulsive vibrational spectroscopy, first-principles modelling and synthetic chemistry, we explore exciton–vibration coupling in a range of π-conjugated molecules. We uncover two design rules that decouple excitons f
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Jamieson, M. J., D. L. Cooper, and B. Zygelman. "Vibrational levels in the N4++H charge transfer system." Journal of Physics B: Atomic, Molecular and Optical Physics 27, no. 4 (1994): L73—L78. http://dx.doi.org/10.1088/0953-4075/27/4/002.

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Oza, A. T., S. G. Patel, R. G. Patel, S. M. Prajapati, and Rajiv Vaidya. "Vibrational spectra of charge transfer complexes of lead phthalocyanine." Thin Solid Films 477, no. 1-2 (2005): 153–61. http://dx.doi.org/10.1016/j.tsf.2004.08.187.

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Dissertations / Theses on the topic "Vibrational charge transfer"

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Adamczyk, Katrin. "Ultrafast charge transfer processes in solution." Doctoral thesis, Humboldt-Universität zu Berlin, Mathematisch-Naturwissenschaftliche Fakultät I, 2010. http://dx.doi.org/10.18452/16202.

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Die Reaktionspfade und Reaktionsdynamik photoinduzierter bimolekularer Ladungstransferreaktionen werden mit Hilfe der ultraschnellen polarisationsabhängigen UV-Pump/IR-Probe-Spektroskopie charakterisiert. Allgemein akzeptierte Modelle zur Beschreibung von bimolekularen Elektrontranserreaktionen nehmen an, dass Ladungstrennung in polaren Lösungsmitteln zu zwei Arten von Ionenpaaren führt, den lockeren (LIPs) und den engen Ionenpaaren (TIPs). TIPs und LIPs können durch die Beobachtung von Schwingungsmoden spektroskopisch unterschieden werden. Allerdings deuten die multiplen Zeitskalen sowohl für
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Prince, Beth Marie. "Vibrational dynamics of excited states probed by fs/ps CARS simulations and applications to ultrafast charge transfer dynamics /." [Ames, Iowa : Iowa State University], 2008.

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Cooper, Ian Blake. "Photosynthetic water oxidation and proton-coupled electron transfer." Diss., Atlanta, Ga. : Georgia Institute of Technology, 2008. http://hdl.handle.net/1853/26707.

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Thesis (Ph. D.)--Chemistry and Biochemistry, Georgia Institute of Technology, 2009.<br>Committee Chair: Bridgette Barry; Committee Member: El-Sayed, Mostafa; Committee Member: Fahrni, Christoph; Committee Member: Kröger, Nils; Committee Member: McCarty, Nael. Part of the SMARTech Electronic Thesis and Dissertation Collection.
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Frederickson, Kraig Alan. "Electron loss kinetics in non-self-sustained plasmas and the effect of vibrational nonequilibrium." Columbus, Ohio : Ohio State University, 2006. http://rave.ohiolink.edu/etdc/view?acc%5Fnum=osu1140635547.

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Monezi, Natália Mariana. "Espectroscopia Raman ressonante e cálculos DFT de sistemas modelo de transferência de carga." Universidade de São Paulo, 2018. http://www.teses.usp.br/teses/disponiveis/46/46136/tde-24082018-095811/.

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Neste trabalho foram estudados os complexos de transferência de carga resultantes da interação entre as espécies aceptoras de elétrons tetracianoetileno (TCNE) e 7,7,8,8-tetracianoquinodimetano (TCNQ), com aminas mono, bi e tri aromáticas, como espécies doadoras de elétrons, em solução. Também foram estudadas as reações de substituição eletrofílica aromática que ocorre entre o TCNE e aminas. Para tal estudo, foram utilizadas as técnicas espectroscópicas de absorção UV-VIS e Raman, o que permitiu a caracterização dos complexos de transferência de carga, assim como das espécies participantes da
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Faria, Dalva Lucia Araujo de. "Estudo espectroscópico de complexos moleculares formados entre algumas aminas aromáticas e dióxido de enxofre." Universidade de São Paulo, 1985. http://www.teses.usp.br/teses/disponiveis/46/46132/tde-07112014-141901/.

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Devido à escassez de dados espectroscópicos sobre as interações de aminas aromáticas com SO2 e devido também à importância que complexos de transferência de carga assumem numa série de processos, inclusive biológicos, realizou-se um estudo objetivando a caracterização dessa interação através de várias técnicas espectroscópicas, como a espectroscopia Raman, no Infravermelho, no visível-ultravioleta e de Ressonância Magnética Nuclear. A partir dos dados obtidos nesses estudos concluímos que ocorre transferência de carga da amina para o SO2 ; essa transferência ocorre a partir do orbital ocupado
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Baev, Alexander. "Multi-Photon Interactions with a Time Structure." Doctoral thesis, KTH, Biotechnology, 2003. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-3515.

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<p>The present thesis concerns aspects of the interaction ofmatter in gas, liquid and solid phases, with electromagneticradiation, ranging from the optical to the X-ray region. Overthe last decade the availability of ultrashort strong laserpulses as well as of high power synchrotron sources of tunableX-ray radiation has stimulated a rapid development of newexperimental techniques which makes it possible to analysedifferent physical, chemical and biological processes inunprecedented detail. All of this urges a concomitantdevelopment of adequate theoretical language and methodscombined with simu
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Bär, Jaciara. "Absorção de SO2 por líquidos iônicos: efeito do ânion." Universidade de São Paulo, 2016. http://www.teses.usp.br/teses/disponiveis/46/46136/tde-18082016-085659/.

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O dióxido de enxofre (SO2) é um dos principais poluentes atmosféricos e a busca por sistemas capazes de absorver, detectar e/ou quantificar este gás tem sido de grande interesse. Neste contexto, os líquidos iônicos (LI) têm demonstrado potencial aplicação em metodologias de captura e armazenamento de gases. Neste estudo, nosso maior interesse consiste em entender os principais fatores que governam as interações entre o SO2 e diferentes íons formadores de líquidos iônicos. Em particular, foi explorada a interação específica de transferência de carga entre ânions (base de Lewis) e o SO2 (ácido d
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Bendiab, Nedjma. "Structure et vibrations des nanotubes de carbone intercalés." Montpellier 2, 2003. http://www.theses.fr/2003MON20050.

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Breitenstein, Jacques. "Etude par spectroscopie raman de conducteurs organiques unidimensionnels, (tmtsf) 2x." Paris 7, 1988. http://www.theses.fr/1988PA077179.

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Trois sels de bechgaard (tmtsf)::(2)x (ou x=pf::(6), clo::(4) et reo::(4)) sont etudies dans des conditions de double resonance raman. Determination des modes de vibration donnant des termes importants dans ces conditions de double resonance. Mise en evidence de l'existence des modes rendus actifs grace a un forty couplage avec des transferts dynamiques de charge intermoleculaires ou intramoleculaires. Les informations importantes concernant ce couplage de modes internes - transferts de charge sont obtenues lors de l'etude de la transition metal - isolant et de la mise en ordre a 2k::(f) des a
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Books on the topic "Vibrational charge transfer"

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Cina, Jeffrey A. Getting Started on Time-Resolved Molecular Spectroscopy. Oxford University Press, 2022. http://dx.doi.org/10.1093/oso/9780199590315.001.0001.

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This textbook details the basic theory of ultrafast molecular spectroscopy starting from time-dependent quantum mechanical perturbation theory in Hilbert space. The emphasis is on the dynamics of nuclear and electronic motion initiated and monitored by femtosecond laser pulses that underlies nonlinear optical signal formation and interpretation. Topics include short-pulse optical absorption, the molecular adiabatic approximation, transient-absorption spectroscopy, vibrational adiabaticity during conformational change, femtosecond stimulated Raman spectroscopy, multi-dimensional electronic spec
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Felmet, Kathryn, and Richard Orr. Transport of the Critically Ill Child. Oxford University Press, 2017. http://dx.doi.org/10.1093/med/9780199918027.003.0003.

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This chapter provides essential information about risks and therapeutic opportunities related to interfacility and intrafacility transport of critically ill children. Background information regarding US regulation of the transfer of patients via the Consolidated Omnibus Budget Reconciliation Act is provided. Also discussed is information crucial to making decisions about mode of transport (ground vs. air, helicopter vs. fixed wing), including presentations of specific risks related to each (vibration, noise, cold, changes in barometric pressure affecting oxygenation and volume of gas in enclos
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Book chapters on the topic "Vibrational charge transfer"

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Wynne, K., C. Galli, P. J. F. De Rege, M. J. Therien, and R. M. Hochstrasser. "Vibrational Coherence in Charge Transfer." In Ultrafast Phenomena VIII. Springer Berlin Heidelberg, 1993. http://dx.doi.org/10.1007/978-3-642-84910-7_15.

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Oxtoby, David W. "Vibrational Spectral Lineshapes of Charge Transfer Complexes." In Phenomena Induced by Intermolecular Interactions. Springer US, 1985. http://dx.doi.org/10.1007/978-1-4613-2511-6_40.

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Alvertis, Antonios M. "Interplay of Vibrational Relaxation and Charge Transfer." In On Exciton–Vibration and Exciton–Photon Interactions in Organic Semiconductors. Springer International Publishing, 2021. http://dx.doi.org/10.1007/978-3-030-85454-6_7.

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Pichier, T., and H. Kuzmany. "Charge Transfer and Electron-Vibrational Mode-Coupling in Alkali-Metal-Doped C60." In Springer Series in Solid-State Sciences. Springer Berlin Heidelberg, 1993. http://dx.doi.org/10.1007/978-3-642-85049-3_47.

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Besnard, Marcel. "Chemical Kinetics and Vibrational Spectroscopy: An Analysis of Weak Charge-Transfer Complexing Reactions." In Molecular Liquids: New Perspectives in Physics and Chemistry. Springer Netherlands, 1992. http://dx.doi.org/10.1007/978-94-011-2832-2_27.

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Krauzman, M., J. Breitenstein, and R. M. Pick. "Coupling Between Charge Transfer and Intramolecular Vibrational Modes in (TMTSF)2X, X = PF6 or ReO4." In Laser Optics of Condensed Matter. Springer US, 1991. http://dx.doi.org/10.1007/978-1-4615-3726-7_46.

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Yang, Ho Dong, and Yool Kwon Oh. "A Study on Melting Phenomena and Enhanced Heat Transfer of Phase Change Material by Ultrasonic Vibrations." In The Mechanical Behavior of Materials X. Trans Tech Publications Ltd., 2007. http://dx.doi.org/10.4028/0-87849-440-5.889.

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Malmström, Maria Frederika. "The Affects of Change: An Ethnography of the Affective Experiences of the 2013 Military Intervention in Egypt." In Methodological Approaches to Societies in Transformation. Springer International Publishing, 2021. http://dx.doi.org/10.1007/978-3-030-65067-4_10.

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AbstractIn this chapter the author discusses the difficulties of exploring the ethnography of events as they are happening, especially when they are violent, not least due to the lack of reliable information available and the complex process of interpreting transmissions of affect. The epistemological turn away from language—in which the focus on affect has emerged as a critique of post-structuralism’s inability to recognize the prediscursive forces that also shape the body—is, the author argues, imperative, as using the framework of affect theory and new materialism allows us to assess societ
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"Electronic and Vibrational Molecular States." In Charge and Energy Transfer Dynamics in Molecular Systems. Wiley-VCH Verlag GmbH & Co. KGaA, 2011. http://dx.doi.org/10.1002/9783527633791.ch2.

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"Electronic and Vibrational Molecular States." In Charge and Energy Transfer Dynamics in Molecular Systems. Wiley-VCH Verlag GmbH, 2007. http://dx.doi.org/10.1002/9783527602575.ch2.

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Conference papers on the topic "Vibrational charge transfer"

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Cho, Changik, Puneet Singh, Christopher Rahn, and Edward Smith. "Active Vibration Damping and Harmonic Vibration Reduction in an eVTOL Aircraft Model Using Electric Rotor Torque." In Vertical Flight Society 80th Annual Forum & Technology Display. The Vertical Flight Society, 2024. http://dx.doi.org/10.4050/f-0080-2024-0040.

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Rotorcraft experience significant vibrations due to periodic aerodynamic forces and moments on the rotor blades and wings. Rotor torque damping is a novel vibration damping method which uses small torque perturbations from the main electric motor to reduce vibrations. The large inertial and aerodynamic rotor loading and relatively high frequency torque perturbations mean that the rotor speed changes are small, so the rotor thrust and flight control performance are not significantly affected. This paper investigates the application of electric motor torque control for damping structural vibrati
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Wynne, Klaas, C. Galli, and R. M. Hochstrasser. "Vibrational Coherence in Charge Transfer." In International Conference on Ultrafast Phenomena. Optica Publishing Group, 1992. http://dx.doi.org/10.1364/up.1992.tud3.

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The role of vibrational coherence in highly efficient, ultrafast electron transfer (ET) systems has recently come under investigation [1]. In the conventional theories for ET the vibrational coordinate plays an essential role: in the Sumi-Marcus theory [2] this mode facilitates ET from the excited state whereas in the Jortner-Bixon theory [3] it provides for additional decay channels in the inverted regime. In these theories it is a priori assumed that these vibrational motions are thermally equilibrated and motion along the reaction coordinate is limited by the longitudinal relaxation time of
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Lee, Sebok, Taehyung Jang, Jonwon Im, and Yoonsoo Pang. "Ultrafast Structural Changes of Push-pull Chromophores with the Intramolecular Charge Transfer in Excited State." In International Conference on Ultrafast Phenomena. Optica Publishing Group, 2022. http://dx.doi.org/10.1364/up.2022.tu4a.62.

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Structural changes of push-pull chromophores with π-bridges of biphenyl and stilbene were investigated by femtosecond stimulated Raman spectroscopy, where vibrational couplings of skeletal vibrational modes are sensitive to the structural changes with intramolecular charge transfer.
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Kimura, Y., Y. Takebayashi, and N. Hirota. "Electron Transfer in the Hexamethylbenzene/Tetracyanoethylene Charge-Transfer Complex in the Supercritical Fluids." In International Conference on Ultrafast Phenomena. Optica Publishing Group, 1996. http://dx.doi.org/10.1364/up.1996.fe.23.

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In this work we present new results on electron transfer (ET) rates in the hexamethylbenzene/tetracyanoethylene charge-transfer (CT) complex in supercritical carbon dioxide. The electron transfer process from the excited state of this CT complex is considered to correspond to the highly exoergic "Marcus inverted region", and extensive studies have been performed on the role of the intramolecular vibrational modes and the solvent relaxation[1-4]. The recent theoretical study on the absorption, fluorescence, and Raman spectra of this CT complex in CCl4 with a common model based on Marcus' and Jo
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Vijayakumar, T., I. Hubert Joe, C. P. Reghunadhan Nair, V. S. Jayakumar, V. K. Vaidyan, and V. S. Jayakumar. "Electron-Phonon Coupling and Intramolecular Charge Transfer from their Vibrational Spectra of Potential NLO Chromophores of Stilbene Derivatives." In PERSPECTIVES IN VIBRATIONAL SPECTROSCOPY: Proceedings of the 2nd International Conference on Perspectives in Vibrational Spectroscopy (ICOPVS 2008). AIP, 2008. http://dx.doi.org/10.1063/1.3046235.

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Baiz, Carlos R., and Kevin J. Kubarych. "Dynamic Vibrational Stark Spectroscopy: Measuring the Solvent Response in Ultrafast Charge-transfer Reactions." In International Conference on Ultrafast Phenomena. OSA, 2010. http://dx.doi.org/10.1364/up.2010.thb7.

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Yang, Shiun-Jr, Eric A. Arsenault, Kaydren Orcutt, et al. "Ultrafast Energy Transfer and Charge Separation Pathways in the Photosystem II Supercomplex." In International Conference on Ultrafast Phenomena. Optica Publishing Group, 2022. http://dx.doi.org/10.1364/up.2022.th5a.5.

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Spectral congestion challenges spectroscopic studies of the Photosystem II (PSII) light harvesting antenna dynamics. The higher resolution of two-dimensional electronic-vibrational spectroscopy provides new insights into the PSII supercomplex dynamics.
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Stoutland, Page O., Stephen K. Doom, R. Brian Dyer, and William H. Woodruff. "Ultrafast Vibrational Energy Relaxation in [(NC)5MIICNMIII(NH3)5]1-(M = Ru, Os) Studied by Picosecond Infrared Spectroscopy." In International Conference on Ultrafast Phenomena. Optica Publishing Group, 1994. http://dx.doi.org/10.1364/up.1994.thd.13.

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Mixed-valence transition metal complexes have long been used to study electron transfer reactions due to the availability of well-defined complexes with favorable spectroscopic properties.1 These studies have resulted in a plethora of information concerning the fundamental aspects of electron transfer reactions. We have recently used complexes of this type to investigate ultrafast electron transfer and vibrational energy relaxation dynamics in cyanide-bridged mixed-valence transition metal dimers. These studies have allowed us to observe, for the first time in the solution phase, the vibration
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Faizan, Mohd, Ziya Afroz, Sheeraz Ahmad Bhat, Mohamad Jane Alam, Shabbir Ahmad, and Afaq Ahmad. "Anharmonic vibrational spectroscopy, NBO charges and global chemical reactivity studies on the charge transfer PDCA−.AHMP+ single crystal using DFT calculations." In DAE SOLID STATE PHYSICS SYMPOSIUM 2017. Author(s), 2018. http://dx.doi.org/10.1063/1.5028967.

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Jeon, Kooknam, Sebok Lee, Myungsam Jen, and Yoonsoo Pang. "Coherent Oscillations in the Vibrational Modes of 1-Aminoanthraquinone and Solvent DMSO Manifest the Ultrafast Intramolecular Charge Transfer." In CLEO: Applications and Technology. OSA, 2019. http://dx.doi.org/10.1364/cleo_at.2019.jw2a.27.

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Reports on the topic "Vibrational charge transfer"

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Khalil, Munira. Correlating electronic and vibrational motions in charge transfer systems. Office of Scientific and Technical Information (OSTI), 2014. http://dx.doi.org/10.2172/1168632.

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