Energy transfer in structured and unstructured environments: Master equations beyond the Born-Markov approximations (English)
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In:
The journal of chemical physics
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144
, 4
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2016
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ISSN:
- Article (Journal) / Print
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Title:Energy transfer in structured and unstructured environments: Master equations beyond the Born-Markov approximations
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Contributors:
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Published in:The journal of chemical physics ; 144, 4
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Publisher:
- New search for: AIP
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Place of publication:Melville, NY
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Publication date:2016
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DOI:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
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Keywords:
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Classification:
BKL: 35.10 Physikalische Chemie: Allgemeines -
Source:
Table of contents – Volume 144, Issue 4
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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Linked coupled cluster Monte CarloFranklin, R. S. T. / Spencer, J. S. / Zoccante, A. / Thom, A. J. W. et al. | 2016
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Exact vs. asymptotic spectral densities in the Garg-Onuchic-Ambegaokar charge transfer model and its effect on Fermi’s golden rule rate constantsSun, Xiang / Geva, Eitan et al. | 2016
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Absorption spectroscopy of heavy alkaline earth metals Ba and Sr in rare gas matrices—CCSD(T) calculations and atomic site occupanciesDavis, Barry M. / McCaffrey, John G. et al. | 2016
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Molecular anions of polydeprotonated naphthalenes: An investigation on the metastability and deprotonation energies using nuclear-charge stabilization methodSangwan, Poonam / Vikas et al. | 2016
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Nonequilibrium study of the intrinsic free-energy profile across a liquid-vapour interfaceBraga, Carlos / Muscatello, Jordan / Lau, Gabriel / Müller, Erich A. / Jackson, George et al. | 2016
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Electronic spectra of 2- and 3-tolunitrile in the gas phase. I. A study of methyl group internal rotation via rovibronically resolved spectroscopyRuiz-Santoyo, José Arturo / Wilke, Josefin / Wilke, Martin / Yi, John T. / Pratt, David W. / Schmitt, Michael / Álvarez-Valtierra, Leonardo et al. | 2016
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Rotational and angular distributions of NO products from NO-Rg (Rg = He, Ne, Ar) complex photodissociationHolmes-Ross, Heather L. / Valenti, Rebecca J. / Yu, Hua-Gen / Hall, Gregory E. / Lawrance, Warren D. et al. | 2016
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Impact of reduced symmetry on magnetic anisotropy of a single iron phthalocyanine molecule on a Cu substrateTsukahara, Noriyuki / Kawai, Maki / Takagi, Noriaki et al. | 2016
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Methane dissociation on Pt(111): Searching for a specific reaction parameter density functionalNattino, Francesco / Migliorini, Davide / Bonfanti, Matteo / Kroes, Geert-Jan et al. | 2016
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CO oxidation on Pt(111) at near ambient pressuresKrick Calderón, S. / Grabau, M. / Óvári, L. / Kress, B. / Steinrück, H.-P. / Papp, C. et al. | 2016
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Constructing diabatic representations using adiabatic and approximate diabatic data – Coping with diabolical singularitiesZhu, Xiaolei / Yarkony, David R. et al. | 2016
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Reaction rate constant for radiative association of CF+Öström, Jonatan / Bezrukov, Dmitry S. / Nyman, Gunnar / Gustafsson, Magnus et al. | 2016
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Molecular simulations and density functional theory calculations of bromine in clathrate hydrate phasesDureckova, Hana / Woo, Tom K. / Alavi, Saman et al. | 2016
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Stark-assisted quantum confinement of wavepackets. A coupling of nonadiabatic interaction and CW-laserArasaki, Yasuki / Mizuno, Yuta / Scheit, Simona / Takatsuka, Kazuo et al. | 2016
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Microwave measurements of the tropolone–formic acid doubly hydrogen bonded dimerPejlovas, Aaron M. / Serrato, Agapito / Lin, Wei / Kukolich, Stephen G. et al. | 2016
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Response of complex networks to compression: Ca, La, and Y aluminoborosilicate glasses formed from liquids at 1 to 3 GPa pressuresBista, Saurav / Morin, Elizabeth I. / Stebbins, Jonathan F. et al. | 2016
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SCAN-based hybrid and double-hybrid density functionals from models without fitted parametersHui, Kerwin / Chai, Jeng-Da et al. | 2016
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Biased transport of Brownian particles in a weakly corrugated serpentine channelWang, Xinli et al. | 2016
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Transform-limited-pulse representation of excitation with natural incoherent lightChenu, Aurélia / Brumer, Paul et al. | 2016
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Communication: Temperature derivative of the dielectric constant gives access to multipoint correlations in polar liquidsMatyushov, Dmitry V. / Richert, Ranko et al. | 2016
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Exact two-component relativistic energy band theory and applicationZhao, Rundong / Zhang, Yong / Xiao, Yunlong / Liu, Wenjian et al. | 2016
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Gauge-invariant expectation values of the energy of a molecule in an electromagnetic fieldMandal, Anirban / Hunt, Katharine L. C. et al. | 2016
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Communication: Rigidification of a lipid bilayer by an incorporated n-alkaneHishida, Mafumi / Yanagisawa, Ryuta / Usuda, Hatsuho / Yamamura, Yasuhisa / Saito, Kazuya et al. | 2016
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Energy transfer in structured and unstructured environments: Master equations beyond the Born-Markov approximationsIles-Smith, Jake / Dijkstra, Arend G. / Lambert, Neill / Nazir, Ahsan et al. | 2016
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Iterative quantum-classical path integral with dynamically consistent state hoppingWalters, Peter L. / Makri, Nancy et al. | 2016
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CO adsorption on small Aun (n = 1–4) structures supported on hematite. II. Adsorption on the O-rich termination of α-Fe2O3(0001) surfacePabisiak, Tomasz / Winiarski, Maciej J. / Kiejna, Adam et al. | 2016
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Erratum: “Going beyond ‘no-pair relativistic quantum chemistry’” [J. Chem. Phys. 139, 014108 (2013)]Liu, Wenjian / Lindgren, Ingvar et al. | 2016
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CO adsorption on small Aun (n = 1–4) structures supported on hematite. I. Adsorption on iron terminated α-Fe2O3 (0001) surfacePabisiak, Tomasz / Winiarski, Maciej J. / Kiejna, Adam et al. | 2016
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Double photoionization of halogenated benzeneAlKhaldi, Mashaal Q. / Wehlitz, Ralf et al. | 2016
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High-level theoretical rovibrational spectroscopy beyond fc-CCSD(T): The C3 moleculeSchröder, Benjamin / Sebald, Peter et al. | 2016
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Super-Maxwellian helium evaporation from pure and salty waterHahn, Christine / Kann, Zachary R. / Faust, Jennifer A. / Skinner, J. L. / Nathanson, Gilbert M. et al. | 2016
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Communication: A simplified coupled-cluster Lagrangian for polarizable embeddingKrause, Katharina / Klopper, Wim et al. | 2016
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Determination of the critical micelle concentration in simulations of surfactant systemsSantos, Andrew P. / Panagiotopoulos, Athanassios Z. et al. | 2016
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Determination of ground and excited state dipole moments via electronic Stark spectroscopy: 5-methoxyindoleWilke, Josefin / Wilke, Martin / Meerts, W. Leo / Schmitt, Michael et al. | 2016
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Partial wrapping and spontaneous endocytosis of spherical nanoparticles by tensionless lipid membranesSpangler, Eric J. / Upreti, Sudhir / Laradji, Mohamed et al. | 2016
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Controlling the high frequency response of H2 by ultra-short tailored laser pulses: A time-dependent configuration interaction studySchönborn, Jan Boyke / Saalfrank, Peter / Klamroth, Tillmann et al. | 2016
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Overcoming potential energy distortions in constrained internal coordinate molecular dynamics simulationsKandel, Saugat / Salomon-Ferrer, Romelia / Larsen, Adrien B. / Jain, Abhinandan / Vaidehi, Nagarajan et al. | 2016
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Computational study of pressure-driven methane transport in hierarchical nanostructured porous carbonsChae, Kisung / Huang, Liping et al. | 2016
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The distinguishable cluster approach from a screened Coulomb formalismKats, Daniel et al. | 2016
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A generalized Poisson solver for first-principles device simulationsBani-Hashemian, Mohammad Hossein / Brück, Sascha / Luisier, Mathieu / VandeVondele, Joost et al. | 2016