Non-Markovian response of ultrafast coherent electronic ring currents in chiral aromatic molecules in a condensed phase (English)
- New search for: Mineo, H.
- New search for: Lin, S. H.
- New search for: Fujimura, Y.
- New search for: Xu, J.
- New search for: Xu, R. X.
- New search for: Yan, Y. J.
- New search for: Mineo, H.
- New search for: Lin, S. H.
- New search for: Fujimura, Y.
- New search for: Xu, J.
- New search for: Xu, R. X.
- New search for: Yan, Y. J.
In:
The Journal of Chemical Physics
;
139
, 21
;
8
;
2013
- Article (Journal) / Electronic Resource
-
Title:Non-Markovian response of ultrafast coherent electronic ring currents in chiral aromatic molecules in a condensed phase
-
Contributors:Mineo, H. ( author ) / Lin, S. H. ( author ) / Fujimura, Y. ( author ) / Xu, J. ( author ) / Xu, R. X. ( author ) / Yan, Y. J. ( author )
-
Published in:The Journal of Chemical Physics ; 139, 21 ; 8
-
Publisher:
- New search for: American Institute of Physics
-
Publication date:2013-12-07
-
Size:8 pages
-
ISSN:
-
DOI:
-
Type of media:Article (Journal)
-
Type of material:Electronic Resource
-
Language:English
-
Keywords:
-
Source:
Table of contents – Volume 139, Issue 21
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.
-
Communication: The correct interpretation of surface hopping trajectories: How to calculate electronic propertiesLandry, Brian R. / Falk, Martin J. / Subotnik, Joseph E. et al. | 2013
-
Communication: A reduced-space algorithm for the solution of the complex linear response equations used in coupled cluster damped response theoryKauczor, Joanna / Norman, Patrick / Christiansen, Ove / Coriani, Sonia et al. | 2013
-
Modeling and enhanced sampling of molecular systems with smooth and nonlinear data-driven collective variablesHashemian, Behrooz / Millán, Daniel / Arroyo, Marino et al. | 2013
-
Extended Lagrangian Born-Oppenheimer molecular dynamics in the limit of vanishing self-consistent field optimizationSouvatzis, Petros / Niklasson, Anders M. N. et al. | 2013
-
Linear-scaling calculation of Hartree-Fock exchange energy with non-orthogonal generalised Wannier functionsDziedzic, J. / Hill, Q. / Skylaris, C.-K. et al. | 2013
-
An improved fragment-based quantum mechanical method for calculation of electrostatic solvation energy of proteinsJia, Xiangyu / Wang, Xianwei / Liu, Jinfeng / Zhang, John Z. H. / Mei, Ye / He, Xiao et al. | 2013
-
Hamilton-Jacobi method for molecular distribution function in a chemical oscillatorNakanishi, Hiizu / Sakaue, Takahiro / Wakou, Jun'ichi et al. | 2013
-
Resummed thermodynamic perturbation theory for bond cooperativity in associating fluidsMarshall, Bennett D. / Chapman, Walter G. et al. | 2013
-
Can we derive Tully's surface-hopping algorithm from the semiclassical quantum Liouville equation? Almost, but only with decoherenceSubotnik, Joseph E. / Ouyang, Wenjun / Landry, Brian R. et al. | 2013
-
Time dependent quantum thermodynamics of a coupled quantum oscillator system in a small thermal environmentBarnes, George L. / Kellman, Michael E. et al. | 2013
-
Efficient basis sets for non-covalent interactions in XDM-corrected density-functional theoryJohnson, Erin R. / Otero-de-la-Roza, Alberto / Dale, Stephen G. / DiLabio, Gino A. et al. | 2013
-
Self-consistent continuum solvation (SCCS): The case of charged systemsDupont, C. / Andreussi, O. / Marzari, N. et al. | 2013
-
Proximal distributions from angular correlations: A measure of the onset of coarse-grainingDyer, Kippi M. / Pettitt, B. Montgomery et al. | 2013
-
A minimally-resolved immersed boundary model for reaction-diffusion problemsPal Singh Bhalla, Amneet / Griffith, Boyce E. / Patankar, Neelesh A. / Donev, Aleksandar et al. | 2013
-
The Stokes-Einstein relation at moderate Schmidt numberBalboa Usabiaga, Florencio / Xie, Xiaoyi / Delgado-Buscalioni, Rafael / Donev, Aleksandar et al. | 2013
-
Spin-free Dirac-Coulomb calculations augmented with a perturbative treatment of spin-orbit effects at the Hartree-Fock levelCheng, Lan / Stopkowicz, Stella / Gauss, Jürgen et al. | 2013
-
Diffusion in narrow channels on curved manifoldsChacón-Acosta, Guillermo / Pineda, Inti / Dagdug, Leonardo et al. | 2013
-
Observation of strongly forbidden solid effect dynamic nuclear polarization transitions via electron-electron double resonance detected NMRSmith, Albert A. / Corzilius, Björn / Haze, Olesya / Swager, Timothy M. / Griffin, Robert G. et al. | 2013
-
Shape resonances in low-energy-electron collisions with halopyrimidinesBarbosa, Alessandra Souza / Bettega, Márcio H. F. et al. | 2013
-
Simulation of femtosecond “double-slit” experiments for a chromophore in a dissipative environmentGelin, M. F. / Tanimura, Y. / Domcke, W. et al. | 2013
-
Thermal decomposition products of butyraldehydeHatten, Courtney D. / Kaskey, Kevin R. / Warner, Brian J. / Wright, Emily M. / McCunn, Laura R. et al. | 2013
-
Solvent effects on the ultrafast nonradiative deactivation mechanisms of thymine in aqueous solution: Excited-state QM/MM molecular dynamics simulationsNakayama, Akira / Arai, Gaku / Yamazaki, Shohei / Taketsugu, Tetsuya et al. | 2013
-
Theoretical study of AlnV+ clusters and their interaction with ArFernández, Eva María / Vega, Andrés / Balbás, Luis Carlos et al. | 2013
-
Non-Markovian response of ultrafast coherent electronic ring currents in chiral aromatic molecules in a condensed phaseMineo, H. / Lin, S. H. / Fujimura, Y. / Xu, J. / Xu, R. X. / Yan, Y. J. et al. | 2013
- 214307
-
Trends in alkali metal hydrosulfides: A combined Fourier transform microwave/millimeter-wave spectroscopic study of KSH (X~1A')Bucchino, M. P. et al. | 2013
-
Energy and charge transfer in ionized argon coated water clustersKočišek, J. / Lengyel, J. / Fárník, M. / Slavíček, P. et al. | 2013
-
Infrared spectra and tunneling dynamics of the N2–D2O and OC–D2O complexes in the v2 bend region of D2OZhu, Yu / Zheng, Rui / Li, Song / Yang, Yu / Duan, Chuanxi et al. | 2013
-
A new look at the photodissociation of methyl iodide at 193 nmXu, Hong / Pratt, S. T. et al. | 2013
- 214311
-
Lowest triplet (n,*) state of 2-cyclohexen-1-one: Characterization by cavity ringdown spectroscopy and quantum-chemical calculationsMcAnally, Michael O. et al. | 2013
-
NMR T1 relaxation time measurements and calculations with translational and rotational components for liquid electrolytes containing LiBF4 and propylene carbonateRichardson, P. M. / Voice, A. M. / Ward, I. M. et al. | 2013
-
The dynamical crossover in attractive colloidal systemsMallamace, Francesco / Corsaro, Carmelo / Stanley, H. Eugene / Mallamace, Domenico / Chen, Sow-Hsin et al. | 2013
-
Phase diagram of ammonium nitrateDunuwille, Mihindra / Yoo, Choong-Shik et al. | 2013
-
The liquid surface of chiral ionic liquids as seen from molecular dynamics simulations combined with intrinsic analysisLísal, Martin et al. | 2013
-
In situ self-assembled organic interface layers for the controlled growth of oligothiophene thin films on ferroelectric Pb(Zr0.2Ti0.8)O3Milde, P. / Schönfelder, R. / Koitzsch, A. / Haubner, K. / Zerweck-Trogisch, U. / Jaehne, E. / Eng, L. M. et al. | 2013
-
Vapor condensation onto a non-volatile liquid dropInci, Levent / Bowles, Richard K. et al. | 2013
-
A fragment method for systematic improvement of anharmonic adsorbate vibrational frequencies: Acetylene on Cu(001)Chulkov, Sergey K. / Benoit, David M. et al. | 2013
-
Phase stabilities at a glance: Stability diagrams of nickel dipnictidesBachhuber, F. / Rothballer, J. / Söhnel, T. / Weihrich, R. et al. | 2013
-
Barrier height formation in organic blends/metal interfaces: Case of tetrathiafulvalene-tetracyanoquinodimethane/Au(111)Martínez, José I. / Abad, Enrique / Beltrán, Juan I. / Flores, Fernando / Ortega, José et al. | 2013
-
Methane dissociative chemisorption and detailed balance on Pt(111): Dynamical constraints and the modest influence of tunnelingDonald, S. B. / Navin, J. K. / Harrison, I. et al. | 2013
-
Vibration responses of h-BN sheet to charge doping and external strainYang, Wei / Yang, Yu / Zheng, Fawei / Zhang, Ping et al. | 2013
-
Manipulating transport through a single-molecule junctionSotthewes, Kai / Heimbuch, René / Zandvliet, Harold J. W. et al. | 2013
-
Electronic excitations of bulk LiCl from many-body perturbation theoryJiang, Yun-Feng / Wang, Neng-Ping / Rohlfing, Michael et al. | 2013
-
Microstructure and magnetic properties of magnetic fluids consisting of shifted dipole particles under the influence of an external magnetic fieldWeeber, Rudolf / Klinkigt, Marco / Kantorovich, Sofia / Holm, Christian et al. | 2013
-
Binary mixed homopolymer brushes grafted on nanorod particles: A self-consistent field theory studyMa, Xin / Yang, Yingzi / Zhu, Lei / Zhao, Bin / Tang, Ping / Qiu, Feng et al. | 2013
-
Conformation and elasticity of a charged polymer chain bridging two nanoparticlesNowicki, W. / Nowicka, G. et al. | 2013
-
Crystallization mechanism in melts of short n-alkane chainsAnwar, Muhammad / Turci, Francesco / Schilling, Tanja et al. | 2013
-
Fluctuation effects on the order-disorder transition in polydisperse copolymer meltsPandav, Gunja / Ganesan, Venkat et al. | 2013
-
Spatio-temporal hierarchy in the dynamics of a minimalist protein modelMatsunaga, Yasuhiro / Baba, Akinori / Li, Chun-Biu / Straub, John E. / Toda, Mikito / Komatsuzaki, Tamiki / Berry, R. Stephen et al. | 2013
-
Slow dynamics of a protein backbone in molecular dynamics simulation revealed by time-structure based independent component analysisNaritomi, Yusuke / Fuchigami, Sotaro et al. | 2013
-
Comment on “Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics” [Wittmer, J. P. / Meyer, H. / Johner, A. / Obukhov, S. / Baschnagel, J. et al. | 2013
-
Response to “Comment on ‘Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics”' [Halverson, Jonathan D. / Lee, Won Bo / Grest, Gary S. / Grosberg, Alexander Y. / Kremer, Kurt et al. | 2013
-
Lowest triplet $ {\bm ( n , \pi ^* )}$ state of 2-cyclohexen-1-one: Characterization by cavity ringdown spectroscopy and quantum-chemical calculationsMcAnally, Michael O. / Zabronsky, Katherine L. / Stupca, Daniel J. / Phillipson, Kaitlyn / Pillsbury, Nathan R. / Drucker, Stephen et al. | 2013
-
Trends in alkali metal hydrosulfides: A combined Fourier transform microwave/millimeter-wave spectroscopic study of KSH ($\tilde X^1 A^\prime $)Bucchino, M. P. / Sheridan, P. M. / Young, J. P. / Binns, M. K. L. / Ewing, D. W. / Ziurys, L. M. et al. | 2013