Multireference coupled cluster based analytic response approach for evaluating molecular properties: Some pilot results

被引:38
|
作者
Ajitha, D [1 ]
Vaval, N [1 ]
Pal, S [1 ]
机构
[1] Natl Chem Lab, Div Phys Chem, Pune 411008, Maharashtra, India
来源
JOURNAL OF CHEMICAL PHYSICS | 1999年 / 110卷 / 05期
关键词
D O I
10.1063/1.477967
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
In this paper we present the first results for linear response theory in the multireference Fock space framework. Dipole moments of the open shell radicals hydro peroxy radical, hydroxyl radical, and formyloxyl radical are discussed in this paper. The results obtained from the analytic response are compared with the experimental as well as the finite field results including relaxation of the orbitals and the results suggest that the effects of relaxation are substantial. The Fock space approach enables us to obtain the properties of excited states of these radicals in a single calculation. The dipole moments of the first excited states of the above radicals are also reported. The results of the lower Fock space sector energy derivatives are also presented. (C) 1999 American Institute of Physics. [S0021-9606(99)30105-7].
引用
收藏
页码:2316 / 2322
页数:7
相关论文
共 43 条
  • [21] Molecular response properties in equation of motion coupled cluster theory: A time-dependent perspective
    Coriani, Sonia
    Pawlowski, Filip
    Olsen, Jeppe
    Jorgensen, Poul
    JOURNAL OF CHEMICAL PHYSICS, 2016, 144 (02):
  • [22] THE UNITARY COUPLED-CLUSTER APPROACH AND MOLECULAR-PROPERTIES - APPLICATIONS OF THE UCC(4) METHOD
    WATTS, JD
    TRUCKS, GW
    BARTLETT, RJ
    CHEMICAL PHYSICS LETTERS, 1989, 157 (04) : 359 - 366
  • [23] SOME ASPECTS OF THE TIME-DEPENDENT COUPLED-CLUSTER APPROACH TO DYNAMIC-RESPONSE FUNCTIONS
    DALGAARD, E
    MONKHORST, HJ
    PHYSICAL REVIEW A, 1983, 28 (03): : 1217 - 1222
  • [24] Energies and dipole moments of excited states of ozone and ozone radical cation using Fock space multireference coupled-cluster analytical response approach
    Devarajan, A
    Hirao, K
    Pal, S
    COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS, 2003, 68 (01) : 47 - 60
  • [25] Performant automatic differentiation of local coupled cluster theories: Response properties and ab initio molecular dynamics
    Zhang, Xing
    Li, Chenghan
    Ye, Hong-Zhou
    Berkelbach, Timothy C.
    Chan, Garnet Kin-Lic
    JOURNAL OF CHEMICAL PHYSICS, 2024, 161 (01):
  • [26] Molecular properties from the explicitly connected expressions of the response functions within the coupled-cluster theory
    Tucholska, Aleksandra M.
    Moszynski, Robert
    NEW ELECTRON CORRELATION METHODS AND THEIR APPLICATIONS, AND USE OF ATOMIC ORBITALS WITH EXPONENTIAL ASYMPTOTES, 2021, 83 : 31 - 63
  • [27] Constrained variational response to Fock-space multi-reference coupled-cluster theory: Some pilot applications
    Manohar, Prashant Uday
    Vaval, Nayana
    Pal, Sourav
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2006, 768 (1-3): : 91 - 96
  • [28] Analytic energy derivatives for the calculation of the first-order molecular properties using the domain-based local pair-natural orbital coupled-cluster theory
    Datta, Dipayan
    Kossmann, Simone
    Neese, Frank
    JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (11):
  • [29] A Comparison of Three Approaches to the Reduced-Scaling Coupled Cluster Treatment of Non-Resonant Molecular Response Properties
    McAlexander, Harley R.
    Crawford, T. Daniel
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2016, 12 (01) : 209 - 222
  • [30] Nonlinear optical response properties of molecules in condensed phases using the coupled cluster/dielectric continuum or molecular mechanics methods
    Kongsted, J
    Osted, A
    Mikkelsen, KV
    Christiansen, O
    JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (20): : 10519 - 10535