Application of the Explicitly Correlated Coupled-cluster Models CCSD(F12*) and CC3(F12*) to the Hyperpolarizability of the Ne Atom

被引:0
|
作者
Hanauer, Matthias [1 ]
Koehn, Andreas [1 ]
机构
[1] Johannes Gutenberg Univ Mainz, Inst Phys Chem, D-55099 Mainz, Germany
关键词
response theory; coupled-cluster; explicitly correlated; hyperpolarizability; basis set convergence; triple excitations; QUANTUM-CHEMISTRY; BASIS-SETS;
D O I
10.1063/14906736
中图分类号
O59 [应用物理学];
学科分类号
摘要
This work demonstrates the performance of the recently proposed explicitly correlated coupled-cluster method CCSD(F12*) and a new method using explicitly correlated triple excitations, CC3(F12*), in the calculation of the static ESHG hyperpolarizability of the Ne atom.
引用
收藏
页码:535 / 538
页数:4
相关论文
共 39 条
  • [21] Accurate Intermolecular Interaction Energies Using Explicitly Correlated Local Coupled Cluster Methods [PNO-LCCSD(T)-F12]
    Ma, Qianli
    Werner, Hans-Joachim
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 15 (02) : 1044 - 1052
  • [22] Perturbative triples correction for local pair natural orbital based explicitly correlated CCSD(F12*) using Laplace transformation techniques
    Schmitz, Gunnar
    Haettig, Christof
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (23):
  • [23] Explicitly correlated coupled-cluster theory using cusp conditions. I. Perturbation analysis of coupled-cluster singles and doubles (CCSD-F12)
    Koehn, Andreas
    Tew, David P.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (17):
  • [24] Structures and harmonic vibrational frequencies for excited states of diatomic molecules with CCSD(R12) and CCSD(F12) models
    Yang, Jun
    Haettig, Christof
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (12):
  • [25] Dispersion Energy of Symmetry-Adapted Perturbation Theory from the Explicitly Correlated F12 Approach
    Przybytek, Michal
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2018, 14 (10) : 5105 - 5117
  • [26] Assessment of basis sets for F12 explicitly-correlated molecular electronic-structure methods
    Bischoff, Florian A.
    Wolfsegger, Sandra
    Tew, David P.
    Klopper, Wim
    [J]. MOLECULAR PHYSICS, 2009, 107 (8-12) : 963 - 975
  • [27] Implementation of the full explicitly correlated coupled-cluster singles and doubles model CCSD-F12 with optimally reduced auxiliary basis dependence
    Koehn, Andreas
    Richings, Gareth W.
    Tew, David P.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (20):
  • [28] A scaled explicitly correlated F12 correction to second-order MOller-Plesset perturbation theory
    Urban, L.
    Thompson, T. H.
    Ochsenfeld, C.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2021, 154 (04):
  • [29] Multireference F12 coupled cluster theory: The Brillouin-Wigner approach with single and double excitations
    Kedzuch, Stanislav
    Demel, Ondrej
    Pittner, Jiri
    Ten-no, Seiichiro
    Noga, Jozef
    [J]. CHEMICAL PHYSICS LETTERS, 2011, 511 (4-6) : 418 - 423
  • [30] CCSD(T)-F12 calculations of the IR spectrum of cyanoacetylene HC3N beyond the harmonic approximation
    Dargelos, Alain
    Pouchan, Claude
    [J]. CHEMICAL PHYSICS LETTERS, 2020, 754