Concerted quantum effects of electronic and nuclear fluxes in molecules

被引:87
作者
Barth, Ingo [1 ]
Hege, Hans-Christian [2 ]
Ikeda, Hiroshi [3 ,4 ]
Kenfack, Anatole [1 ]
Koppitz, Michael [2 ]
Manz, Joern [1 ]
Marquardt, Falko [2 ]
Paramonov, Guennaddi K. [1 ]
机构
[1] Free Univ Berlin, Inst Chem & Biochem, D-14195 Berlin, Germany
[2] Zuse Inst Berlin, D-14195 Berlin, Germany
[3] Osaka Prefecture Univ, Grad Sch Engn, Dept Appl Chem, Osaka 5998531, Japan
[4] Osaka Prefecture Univ, Res Inst Mol Elect Devices, Osaka 5998531, Japan
关键词
TRANSITION-STATE THEORY; MODEL SIMULATIONS; RATE CONSTANTS; MG-PORPHYRIN; LASER-PULSES; DYNAMICS; DISSOCIATION; LOCALIZATION; SYSTEMS; FIELDS;
D O I
10.1016/j.cplett.2009.09.011
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Common myth suggests synchronicity and unidirectionality of nuclear and electronic fluxes. Accurate quantum dynamics simulations of the vibrating model system, aligned H-2(+), confirm this rule, but with exceptional opposite behaviours during short periods in the attosecond time domain. The ratio of electronic versus nuclear fluxes increases systematically, from small to large amplitude nuclear motions. Visualization of the electronic and nuclear densities and flux densities reveals that this is due to broader dispersion of electronic wavepackets compared to nuclear ones. The accurate results validate an efficient general method for quantum calculations of the fluxes in terms of densities, not flux densities. (C) 2009 Elsevier B. V. All rights reserved.
引用
收藏
页码:118 / 123
页数:6
相关论文
共 51 条
[21]   Electron dynamics in molecules: a new combination of nuclear quantum dynamics and electronic structure theory [J].
Geppert, Dorothee ;
von den Hoff, Philipp ;
de Vivie-Riedle, Regina .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 2008, 41 (07)
[22]   Formation of ground-state vibrational wave packets in intense ultrashort laser pulses [J].
Goll, Erich ;
Wunner, Gunter ;
Saenz, Alejandro .
PHYSICAL REVIEW LETTERS, 2006, 97 (10)
[23]   LARGE-AMPLITUDE GROUND-STATE VIBRATIONAL COHERENCE INDUCED BY IMPULSIVE ABSORPTION IN CSI - A COMPUTER-SIMULATION [J].
HARTKE, B ;
KOSLOFF, R ;
RUHMAN, S .
CHEMICAL PHYSICS LETTERS, 1989, 158 (3-4) :238-244
[24]  
Jordan R.B., 2007, Reaction Mechanisms of Inorganic and Organometallic Systems
[25]   Quantum optimal control of electron ring currents in chiral aromatic molecules [J].
Kanno, Manabu ;
Hoki, Kunihito ;
Kono, Hirohiko ;
Fujimura, Yuichi .
JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (20)
[26]   Control of electron localization in molecular dissociation [J].
Kling, MF ;
Siedschlag, C ;
Verhoef, AJ ;
Khan, JI ;
Schultze, M ;
Uphues, T ;
Ni, Y ;
Uiberacker, M ;
Drescher, M ;
Krausz, F ;
Vrakking, MJJ .
SCIENCE, 2006, 312 (5771) :246-248
[27]   Theoretical investigations of the electronic and nuclear dynamics of molecules in intense laser fields: Quantum mechanical wave packet approaches [J].
Kono, H ;
Sato, Y ;
Kanno, M ;
Nakai, K ;
Kato, T .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 2006, 79 (02) :196-227
[28]   Time-Resolved Dynamics in N2O4 Probed Using High Harmonic Generation [J].
Li, Wen ;
Zhou, Xibin ;
Lock, Robynne ;
Patchkovskii, Serguei ;
Stolow, Albert ;
Kapteyn, Henry C. ;
Murnane, Margaret M. .
SCIENCE, 2008, 322 (5905) :1207-1211
[29]   QUANTUM-MECHANICAL CALCULATIONS OF THE RATE-CONSTANT FOR THE H-2+OH-]H+H2O REACTION - FULL-DIMENSIONAL RESULTS AND COMPARISON TO REDUCED DIMENSIONALITY MODELS [J].
MANTHE, U ;
SEIDEMAN, T ;
MILLER, WH .
JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (06) :4759-4768
[30]   Single photon-induced symmetry breaking of H2 dissociation [J].
Martin, F. ;
Fernandez, J. ;
Havermeier, T. ;
Foucar, L. ;
Weber, Th. ;
Kreidi, K. ;
Schoeffler, M. ;
Schmidt, L. ;
Jahnke, T. ;
Jagutzki, O. ;
Czasch, A. ;
Benis, E. P. ;
Osipov, T. ;
Landers, A. L. ;
Belkacem, A. ;
Prior, M. H. ;
Schmidt-Boecking, H. ;
Cocke, C. L. ;
Doerner, R. .
SCIENCE, 2007, 315 (5812) :629-633