Quantum dynamics in molecular systems

被引：0
|
作者：
Ancarani, Lorenzo Ugo [1 ]
Agostini, Federica [2 ]
Lepers, Maxence [3 ]
机构：
[1] Univ Lorraine, CNRS, UMR 7019, Lab Phys & Chim Theor, 1 Bd Arago,BP 95823, F-57078 Metz 3, France
[2] Univ Paris Saclay, CNRS, UMR 8000, Inst Chim Phys, F-91405 Orsay, France
[3] Univ Bourgogne Franche Comte, CNRS, UMR 6303, Lab Interdisciplinaire Carnot Bourgogne, Batiment Mirande,9 Ave Alain Savary, BP 47870, F-21078 Dijon, France
来源：
EUROPEAN PHYSICAL JOURNAL-SPECIAL TOPICS | 2023年
关键词：
D O I：
暂无
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
引用
收藏
页数：3
相关论文
共 50 条
  • [1] Quantum dynamics in molecular systems
    Lorenzo Ugo Ancarani
    Federica Agostini
    Maxence Lepers
    The European Physical Journal Special Topics, 2023, 232 (12) : 1843 - 1845
  • [2] Quantum dynamics in molecular systems
    Ancarani, Lorenzo Ugo
    Agostini, Federica
    Lepers, Maxence
    EUROPEAN PHYSICAL JOURNAL-SPECIAL TOPICS, 2023,
  • [3] Quantum dynamics of complex molecular systems
    Miller, WH
    PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2005, 102 (19) : 6660 - 6664
  • [4] Stochastic quantum molecular dynamics for finite and extended systems
    Appel, Heiko
    Di Ventra, Massimiliano
    CHEMICAL PHYSICS, 2011, 391 (01) : 27 - 36
  • [5] Quantum Dynamics of Floppy Molecular Systems with ELVIBROT and TNUM
    Nautsa, Andre
    Lauvergnat, David
    INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2009 (ICCMSE 2009), 2012, 1504 : 948 - 952
  • [6] Molecular Dynamics of Large Systems with Quantum Corrections for the Nuclei
    Gu, Bing
    Garashchuk, Sophya
    INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2015 (ICCMSE 2015), 2015, 1702
  • [7] Wavepacket ab initio molecular dynamics: An approach for quantum dynamics in large systems
    Iyengar, Srinivasan S.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 231
  • [8] Canonical Quantum Observables for Molecular Systems Approximated by Ab Initio Molecular Dynamics
    Kammonen, Aku
    Plechac, Petr
    Sandberg, Mattias
    Szepessy, Anders
    ANNALES HENRI POINCARE, 2018, 19 (09): : 2727 - 2781
  • [9] Canonical Quantum Observables for Molecular Systems Approximated by Ab Initio Molecular Dynamics
    Aku Kammonen
    Petr Plecháč
    Mattias Sandberg
    Anders Szepessy
    Annales Henri Poincaré, 2018, 19 : 2727 - 2781
  • [10] Molecular dynamics with quantum forces: Vibrational spectra of localized systems
    Chelikowsky, JR
    Jing, XD
    Wu, K
    Saad, Y
    PHYSICAL REVIEW B, 1996, 53 (18): : 12071 - 12079
12345