POTENTIALS FOR NUMERICAL INTEGRATION OF MOLECULAR INTEGRALS INVOLVING F ORBITALS

被引：1

作者：

MITCHELL, KA

机构：

来源：

关键词：

D O I：

10.1080/00268976900100721

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：633 / &

共 8 条

[1] EXTENDED TABLES OF OVERLAP INTEGRALS INCLUDING F ORBITALS
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[2] POSSIBLE F-ORBITAL HYBRIDIZATION IN URANYL AND RELATED COMPLEXES
COULSON, CA
LESTER, GR
[J]. JOURNAL OF THE CHEMICAL SOCIETY, 1956, (SEP): : 3650 - 3659
[3] USE OF F ORBITALS IN COVALENT BONDING
EISENSTEIN, JC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 25 (01) : 142 - 146
[4] STEREOCHEMISTRY OF METAL COMPLEXES AS AN INDICATION OF F-ORBITAL PARTICIPATION IN METAL-LIGAND BONDING
KETTLE, SFA
SMITH, AJ
[J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1967, (04): : 688 - &
[5] KETTLE SFA, 1967, INORG CHIM ACTA, V1, P275
[6] EVALUATION OF MOLECULAR INTEGRALS BY A NUMERICAL METHOD
MAGNUSSON, E
ZAULI, C
[J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1961, 78 (503): : 53 - &
[7] DIRECTED VALENCE IN IF5 AND IF7
SCOTT, RL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (10) : 1420 - 1421
[8] [No title captured]