Direct configuration interaction and multiconfigurational self-consistent-field method for multiple active spaces with variable occupations. I. Method

被引:233
作者
Ivanic, J [1 ]
机构
[1] NCI, Adv Biomed Comp Ctr, SAIC Frederick, Frederick, MD 21702 USA
关键词
D O I
10.1063/1.1615954
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 order to reduce the number of ineffective configurations in a priori generated configuration spaces, a direct configuration interaction method has been developed which limits the electron occupations of orbital groups making up a total active space. A wave function is specified by first partitioning an active space into an unrestricted number of orbital groups and second by providing limiting values, in the form of minima and maxima, for the electron occupancies of each group. The configuration interaction problem corresponding to all possible determinants satisfying these conditions is solved in a fully direct manner by the use of Slater-Condon expressions in conjunction with single and double replacements. This configuration interaction approach, termed occupation restricted multiple active space-configuration interaction, has also been linked with orbital optimization programs to produce the occupation restricted multiple active space-self consistent field method. (C) 2003 American Institute of Physics.
引用
收藏
页码:9364 / 9376
页数:13
相关论文
共 73 条
[21]   THE ELECTRON-AFFINITY OF OXYGEN - A SYSTEMATIC CONFIGURATION-INTERACTION APPROACH [J].
FELLER, D ;
DAVIDSON, ER .
JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (02) :1024-1030
[22]   CONCERTED DIHYDROGEN EXCHANGE BETWEEN ETHANE AND ETHYLENE - SCF AND FORS CALCULATIONS OF THE BARRIER [J].
FELLER, DF ;
SCHMIDT, MW ;
RUEDENBERG, K .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (04) :960-967
[23]  
Gershgorn Z., 1968, INT J QUANTUM CHEM, V2, P751, DOI 10.1002/qua.560020603
[24]   MULTI-ROOT CONFIGURATION-INTERACTION CALCULATIONS [J].
HANDY, NC .
CHEMICAL PHYSICS LETTERS, 1980, 74 (02) :280-283
[25]  
HARDY GH, 1938, INTRO THEORY NUMBERS, P273
[26]   APPROXIMATING FULL CONFIGURATION-INTERACTION WITH SELECTED CONFIGURATION-INTERACTION AND PERTURBATION-THEORY [J].
HARRISON, RJ .
JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (07) :5021-5031
[27]   AN EFFICIENT IMPLEMENTATION OF THE FULL-CI METHOD USING AN (N-2)-ELECTRON PROJECTION SPACE [J].
HARRISON, RJ ;
ZARRABIAN, S .
CHEMICAL PHYSICS LETTERS, 1989, 158 (05) :393-398
[28]   PRECISE SOLUTION OF THE ROTATION BENDING SCHRODINGER EQUATION FOR A TRIATOMIC MOLECULE WITH APPLICATION TO THE WATER MOLECULE [J].
HOY, AR ;
BUNKER, PR .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1979, 74 (01) :1-8
[29]   ITERATIVE PERTURBATION CALCULATIONS OF GROUND AND EXCITED-STATE ENERGIES FROM MULTICONFIGURATIONAL ZEROTH-ORDER WAVEFUNCTIONS [J].
HURON, B ;
MALRIEU, JP ;
RANCUREL, P .
JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (12) :5745-5759
[30]   Direct configuration interaction and multiconfigurational self-consistent-field method for multiple active spaces with variable occupations.: II.: Application to oxoMn(salen) and N2O4 [J].
Ivanic, J .
JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (18) :9377-9385