The generalized active space concept in multiconfigurational self-consistent field methods

被引:230
|
作者
Ma, Dongxia [1 ,2 ]
Li Manni, Giovanni [3 ]
Gagliardi, Laura [1 ,2 ]
机构
[1] Univ Minnesota, Dept Chem, Minneapolis, MN 55455 USA
[2] Univ Minnesota, Inst Supercomp, Minneapolis, MN 55455 USA
[3] Univ Geneva, Dept Phys Chem, CH-1211 Geneva, Switzerland
来源
JOURNAL OF CHEMICAL PHYSICS | 2011年 / 135卷 / 04期
关键词
configuration interactions; gadolinium; manganese compounds; organic compounds; SCF calculations; wave functions; DIRECT CONFIGURATION-INTERACTION; 2ND-ORDER PERTURBATION-THEORY; QUANTUM-CHEMICAL METHODS; AB-INITIO CALCULATIONS; ANO BASIS-SETS; ELECTRONIC-SPECTRUM; SPECTROSCOPIC PROPERTIES; VARIABLE OCCUPATIONS; WAVE-FUNCTIONS; CU-II;
D O I
10.1063/1.3611401
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
A multiconfigurational self-consistent field method based on the concept of generalized active space (GAS) is presented. GAS wave functions are obtained by defining an arbitrary number of active spaces with arbitrary occupation constraints. By a suitable choice of the GAS spaces, numerous ineffective configurations present in a large complete active space (CAS) can be removed, while keeping the important ones in the CI space. As a consequence, the GAS self-consistent field approach retains the accuracy of the CAS self-consistent field (CASSCF) ansatz and, at the same time, can deal with larger active spaces, which would be unaffordable at the CASSCF level. Test calculations on the Gd atom, Gd-2 molecule, and oxoMn(salen) complex are presented. They show that GAS wave functions achieve the same accuracy as CAS wave functions on systems that would be prohibitive at the CAS level. (C) 2011 American Institute of Physics. [doi: 10.1063/1.3611401]
引用
收藏
页数:11
相关论文
共 50 条
  • [1] Multiconfigurational Self-Consistent Field Theory with Density Matrix Embedding: The Localized Active Space Self-Consistent Field Method
    Hermes, Matthew R.
    Gagliardi, Laura
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 15 (02) : 972 - 986
  • [2] Active orbital preservation for multiconfigurational self-consistent field
    Paz, Amiel S. P.
    Baleeva, Nadezhda S.
    Glover, William J.
    JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (07):
  • [3] UPDATE METHODS IN MULTICONFIGURATIONAL SELF-CONSISTENT FIELD CALCULATIONS
    OLSEN, J
    JORGENSEN, P
    JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (12): : 6109 - 6130
  • [4] Stochastic Generalized Active Space Self-Consistent Field: Theory and Application
    Weser, Oskar
    Guther, Kai
    Ghanem, Khaldoon
    Li Manni, Giovanni
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2022, 18 (01) : 251 - 272
  • [5] Parallel multiconfigurational self-consistent field.
    Fletcher, GD
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 226 : U336 - U336
  • [6] Stochastic Multiconfigurational Self-Consistent Field Theory
    Thomas, Robert E.
    Sun, Qiming
    Alavi, Ali
    Booth, George H.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2015, 11 (11) : 5316 - 5325
  • [7] SIMULTANEOUS MULTICONFIGURATIONAL SELF-CONSISTENT FIELD THEORY
    FRAGA, S
    SMEYERS, YG
    ANALES DE FISICA, 1970, 66 (7-8): : 259 - &
  • [8] Accurate ab initio density fitting for multiconfigurational self-consistent field methods
    Aquilante, Francesco
    Pedersen, Thomas Bondo
    Lindh, Roland
    Roos, Bjoern Olof
    De Meras, Alfredo Sanchez
    Koch, Henrik
    JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (02):
  • [9] A MULTICONFIGURATIONAL SELF-CONSISTENT REACTION-FIELD METHOD
    MIKKELSEN, KV
    AGREN, H
    JENSEN, HJA
    HELGAKER, T
    JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (05): : 3086 - 3095
  • [10] Large-scale complete active space self-consistent field methods
    DePrince, A.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252