SLATER-TRANSFORM-PREUSS (STP) WAVEFUNCTION FOR GROUND-STATE OF BE

被引：6

作者：

YURTSEVER, E ^{[1
]}

SHILLADY, D ^{[1
]}

机构：

[1] VIRGINIA COMM UNIV,CHEM DEPT,RICHMOND,VA 23284

来源：

CHEMICAL PHYSICS LETTERS | 1976年 / 40卷 / 03期

关键词：

D O I：

10.1016/0009-2614(76)85116-0

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：447 / 450

页数：4

相关论文

共 25 条

[1] ABRAMOWITZ M, 1965, HDB MATH FUNCTIONS, P877
[2] LIMITED EXPANSION OF DIATOMIC OVERLAP (LEDO) - NEAR-ACCURATE APPROXIMATE AB-INITIO LCAO MO METHOD .1. THEORY AND PRELIMINARY INVESTIGATIONS
BILLINGS.FP
BLOOR, JE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (11) : 5178 - &
[3] A discussion of integral transform radial basis functions
Billingsley, F. P., II
Shillady, D. D.
[J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (02) : 97 - 100
[4] NEW INTEGRAL TRANSFORM BASIS FUNCTION
BISHOP, DM
SCHNEIDER, BE
[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1975, 9 (01) : 67 - 74
[5] Generalized hulthen type radial functions as an approximation to hartree-fock 2p functions
Chandler, G. S.
[J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (05) : 311 - 312
[6] ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS
CLEMENTI, E
RAIMONDI, DL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) : 2686 - &
[7] FAIRWEATHER G, 1969, COMMUN ACM, V12, P324, DOI 10.1145/363011.363031
[8] FARMER CM, 1969, INT J QUANTUM CHEM, V3, P1027
[9] GRUNINGER J, 1972, INT J QUANTUM CHEM S, V6, P47
[10] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .3. AB-INITIO STUDIES OF CHARGE DISTRIBUTION USING A MINIMAL SLATER-TYPE BASIS
HEHRE, WJ
POPLE, JA
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (08) : 2191 - +