Response to "Comment on 'Correlated electron-nuclear dynamics: Exact factorization of the molecular wavefunction'" [J. Chem. Phys. 139, 087101 (2013)]

被引:34
|
作者
Abedi, Ali [1 ,2 ]
Maitra, Neepa T. [3 ,4 ]
Gross, E. K. U. [1 ,2 ]
机构
[1] Max Planck Inst Mikrostrukturphys, D-06120 Halle, Germany
[2] ETSF, New York, NY 10065 USA
[3] CUNY Hunter Coll, Dept Phys & Astron, New York, NY 10065 USA
[4] CUNY, New York, NY 10065 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2013年 / 139卷 / 08期
关键词
D O I
10.1063/1.4818523
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
引用
收藏
页数:2
相关论文
共 50 条
  • [1] Comment on "Correlated electron-nuclear dynamics: Exact factorization of the molecular wavefunction" [J. Chem. Phys. 137, 22A530 (2012)]
    Alonso, J. L.
    Clemente-Gallardo, J.
    Echenique-Robba, P.
    Jover-Galtier, J. A.
    JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (08):
  • [2] Correlated electron-nuclear dynamics: Exact factorization of the molecular wavefunction
    Abedi, Ali
    Maitra, Neepa T.
    Gross, E. K. U.
    JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (22):
  • [3] Response to "Comment on 'An optimized potential for carbon dioxide' " [J. Chem. Phys. 129, 087101 (2008)]
    Zhang, Zhigang
    Duan, Zhenhao
    JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (08):
  • [4] Response to "Comment on 'Nonlinear dielectric response of polar liquids"' [J. Chem. Phys. 144, 087101 (2016)]
    Matyushov, Dmitry V.
    JOURNAL OF CHEMICAL PHYSICS, 2016, 144 (08):
  • [5] Response to "Comment on 'Thermodiffusion: The physico-chemical mechanics view'" [J. Chem. Phys. 155, 087101 (2021)]
    Kocherginsky, Nikolai
    Gruebele, Martin
    JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (08):
  • [6] Response to "Comment on 'Excitations in photoactive molecules from quantum Monte Carlo' " [J. Chem. Phys. 122, 087101 (2005)]
    Filippi, C
    Buda, F
    JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (08):
  • [7] Response to "Comment on 'Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics"' [J. Chem. Phys. 139, 217101 (2013)]
    Halverson, Jonathan D.
    Lee, Won Bo
    Grest, Gary S.
    Grosberg, Alexander Y.
    Kremer, Kurt
    JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (21):
  • [8] Comment on "Communication: Benzene dimer-The free energy landscape" [J. Chem. Phys. 139, 201102 (2013)]
    van der Avoird, Ad
    Podeszwa, Rafal
    Ensing, Bernd
    Szalewicz, Krzysztof
    JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (22):
  • [9] Comment on "The application of the thermodynamic perturbation theory to study the hydrophobic hydration" [J. Chem. Phys. 139, 024101 (2013)]
    Graziano, Giuseppe
    JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (12):
  • [10] Response to "Comment on 'Experimental evidence for excess entropy discontinuities in glass-forming solutions'" [J. Chem. Phys. 139, 047101 (2013)]
    Lienhard, Daniel M.
    Zobrist, Bernhard
    Zuend, Andreas
    Krieger, Ulrich K.
    Peter, Thomas
    JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (04):