On the Dependence of the Energy given by a CI Limited to Double Substitutions with Respect to the Number of Electrons

被引:16
作者
Kutzelnigg, W. [1 ,2 ]
Meunier, A. [1 ]
Levy, B. [1 ]
Berthier, G. [1 ,3 ]
机构
[1] ENSJF, Chim Lab, F-92120 Montrouge, France
[2] Ruhr Univ Bochum, Lehrstuhl Theoret Chem, D-4630 Bochum, Germany
[3] Inst Biol Physicochim, Lab Biochim Theor, F-75005 Paris, France
关键词
D O I
10.1002/qua.560120414
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
引用
收藏
页码:777 / 779
页数:3
相关论文
共 5 条
[1]   PNO-CI (PAIR NATURAL ORBITAL CONFIGURATION INTERACTION) AND CEPA-PNO (COUPLED ELECTRON PAIR APPROXIMATION WITH PAIR NATURAL ORBITALS) CALCULATIONS OF MOLECULAR SYSTEMS .1. OUTLINE OF METHOD FOR CLOSED-SHELL STATES [J].
AHLRICHS, R ;
LISCHKA, H ;
STAEMMLER, V ;
KUTZELNIGG, W .
JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (04) :1225-1234
[2]   INFLUENCE OF ELECTRON CORRELATION ON REACTION ENERGIES - DIMERIZATION ENERGIES OF BH3 AND LIH [J].
AHLRICHS, R .
THEORETICA CHIMICA ACTA, 1974, 35 (01) :59-68
[3]  
KUTZELNIGG W, 1977, MODERN THEORETICAL C, V3, P129
[4]   N2 PROBLEM IN MOLECULAR CI CALCULATIONS [J].
MEUNIER, A ;
LEVY, B ;
BERTHIER, G .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1976, 10 (06) :1061-1070
[5]   ON APPEARANCE OF UNLINKED CLUSTERS IN SCF-CI CALCULATIONS [J].
YARIS, R ;
MUSHER, JI .
JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (06) :1701-&