PRINCIPLES FOR A DIRECT SCF APPROACH TO LCAO-MO ABINITIO CALCULATIONS

被引:695
作者
ALMLOF, J
FAEGRI, K
KORSELL, K
机构
关键词
D O I
10.1002/jcc.540030314
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:385 / 399
页数:15
相关论文
共 54 条
[1]   METHODS FOR EFFICIENT EVALUATION OF INTEGRALS FOR GAUSSIAN TYPE BASIS SETS [J].
AHLRICHS, R .
THEORETICA CHIMICA ACTA, 1974, 33 (02) :157-167
[2]  
ALMLOF J, 1974, USIP7429 U STOCKH RE
[4]   ALGORITHM FOR CONSTRUCTION OF FULLY SYMMETRY ADAPTED FOCK MATRICES FOR MOLECULAR HARTREE-FOCK CALCULATIONS [J].
BAGUS, PS ;
WAHLGREN, UI .
COMPUTERS & CHEMISTRY, 1977, 1 (02) :95-101
[5]   CONVERGENCE BEHAVIOR OF SOME MULTICONFIGURATION METHODS [J].
BANERJEE, A ;
GREIN, F .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1976, 10 (01) :123-134
[6]  
BONIFACIC V, 1975, J CHEM PHYS, V62, P1509, DOI 10.1063/1.430614
[7]   ATOMIC AND MOLECULAR CALCULATIONS WITH MODEL POTENTIAL METHOD .1. [J].
BONIFACIC, V ;
HUZINAGA, S .
JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (07) :2779-2786
[8]  
CARBO R, 1980, ADV QUANTUM CHEM, V12, P159
[9]   COMPUTER GENERATION OF MOLECULAR SYMMETRY ORBITALS [J].
CHUNG, ALH ;
GOODMAN, GL .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (08) :4125-&
[10]   COMPARISON OF MINIMIZATION PROCEDURES FOR UHF WAVE FUNCTIONS [J].
CLAXTON, TA ;
SMITH, NA .
THEORETICA CHIMICA ACTA, 1971, 22 (04) :399-&