Consistent propagator theory based on the extended coupled-cluster parametrization of the ground state

被引:0
|
作者
Datta, Barnali
Mukhopadhyay, Debasis
Mukherjee, Debashis
机构
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [41] Algebraic-diagrammatic construction scheme for the polarization propagator including ground-state coupled-cluster amplitudes. II. Static polarizabilities
    Hodecker, Manuel
    Rehn, Dirk R.
    Norman, Patrick
    Dreuw, Andreas
    JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (17):
  • [42] ANALYSIS OF THE EXTENDED COUPLED-CLUSTER METHOD IN QUANTUM CHEMISTRY
    Laestadius, Andre
    Kvaal, Simen
    SIAM JOURNAL ON NUMERICAL ANALYSIS, 2018, 56 (02) : 660 - 683
  • [43] Algebraic propagator approaches and intermediate-state representations .1. The biorthogonal and unitary coupled-cluster methods
    Mertins, F
    Schirmer, J
    PHYSICAL REVIEW A, 1996, 53 (04): : 2140 - 2152
  • [44] Coupled-cluster theory on graphics processing units
    DePrince, A. Eugene, III
    Hammond, Jeff R.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 242
  • [45] ANALYTICAL GRADIENT EVALUATION IN COUPLED-CLUSTER THEORY
    FITZGERALD, G
    HARRISON, R
    LAIDIG, WD
    BARTLETT, RJ
    CHEMICAL PHYSICS LETTERS, 1985, 117 (05) : 433 - 436
  • [46] Quasidiabatic states described by coupled-cluster theory
    Ichino, Takatoshi
    Gauss, Juergen
    Stanton, John F.
    JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (17):
  • [47] Electron propagator and coupled-cluster calculations on the photoelectron spectra of thiouracil and dithiouracil anions
    Dolgounitcheva, O.
    Zakrzewski, V. G.
    Ortiz, J. V.
    JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (07):
  • [48] Coupled-Cluster theory revisited Part II: Analysis of the single-reference Coupled-Cluster equations
    Csirik, Mihaly A.
    Laestadius, Andre
    ESAIM-MATHEMATICAL MODELLING AND NUMERICAL ANALYSIS, 2023, 57 (02) : 545 - 583
  • [49] Dispersion Energy from the Time-Independent Coupled-Cluster Polarization Propagator
    Zuchowski, Piotr S.
    Moszynski, Robert
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2023, : 1177 - 1185
  • [50] Time-dependent coupled-cluster theory
    Sverdrup Ofstad, Benedicte
    Aurbakken, Einar
    Sigmundson Schoyen, Oyvind
    Kristiansen, Hakon Emil
    Kvaal, Simen
    Pedersen, Thomas Bondo
    WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 2023, 13 (05)