STUDY OF 2-CENTER INTEGRALS USEFUL IN CALCULATIONS ON MOLECULAR STRUCTURE .5. GENERAL METHODS FOR DIATOMIC INTEGRALS APPLICABLE TO DIGITAL COMPUTERS

被引：190

作者：

WAHL, AC

ROOTHAAN, CC

CADE, PE

机构：

来源：

关键词：

D O I：

10.1063/1.1726326

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

页码：2578 / &

共 23 条

[1] IRREDUCIBLE TENSOR EXPANSION OF SOLID SPHERICAL HARMONIC-TYPE OPERATORS IN QUANTUM MECHANICS
CHIU, YN
[J]. JOURNAL OF MATHEMATICAL PHYSICS, 1964, 5 (02) : 283 - &
[2] Corbato F. J., 1956, J CHEM PHYS, V24, P452, DOI DOI 10.1063/1.1742496
[3] GAWLIK HJ, 1958, ARMAMENT RESEARCH DE
[4] HOBSON E., 1931, THEORY SPHERICAL ELL
[5] HUO WM, TO BE PUBLISHED
[6] JAHNKE E, 1964, TABLES FUNCTIONS
[7] KOPAL Z, 1962, NUMERICAL ANALYSIS
[8] Krylov VI., 2006, APPROXIMATE CALCULAT
[9] LCAO-MO-SCF GROUND STATE CALCULATIONS ON C2H2 AND CO2
MCLEAN, AD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (05) : 1595 - 1597
[10] EXTENDED BASIS-SET LCSTO-MO-SCF CALCULATIONS ON GROUND STATE OF CARBON DIOXIDE
MCLEAN, AD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (06) : 1347 - &