NUMERICAL-SOLUTION OF POISSONS-EQUATION IN POLYATOMIC-MOLECULES

被引：150

作者：

BECKE, AD

DICKSON, RM

机构：

来源：

关键词：

D O I：

10.1063/1.455005

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：2993 / 2997

页数：5

共 26 条

[1] Abramowitz M., 1970, HDB MATH FNCTIONS
[2] Arfken G., 1970, MATH METHODS PHYS
[3] A MULTICENTER NUMERICAL-INTEGRATION SCHEME FOR POLYATOMIC-MOLECULES
BECKE, AD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (04) : 2547 - 2553
[4] NUMERICAL HARTREE-FOCK-SLATER CALCULATIONS ON DIATOMIC-MOLECULES - ADDENDUM
BECKE, AD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (07) : 4787 - 4788
[5] NUMERICAL HARTREE-FOCK-SLATER CALCULATIONS ON DIATOMIC-MOLECULES
BECKE, AD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (12) : 6037 - 6045
[6] BECKE AD, 1981, THESIS MCMASTER U HA
[7] Bickley W. G., 1941, MATH GAZ, V25, P19, DOI [10.2307/3606475, DOI 10.2307/3606475]
[8] BUTKOV E, 1968, MATH PHYSICS
[9] NUMERICAL HARTREE-FOCK CALCULATIONS FOR N-2, FH, AND CO - COMPARISON WITH OPTIMIZED LCAO RESULTS
CHRISTIANSEN, PA
MCCULLOUGH, EA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (05) : 1877 - 1882
[10] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1