THEORETICAL DETERMINATION OF B1PIU POTENTIAL-ENERGY CURVE FOR LI2

被引：23

作者：

KAHN, LR

DUNNING, TH

WINTER, NW

GODDARD, WA

机构：

[1] BATTELLE MEM INST,COLUMBUS LABS,COLUMBUS,OH 43201

[2] UNIV CALIF,LOS ALAMOS SCI LAB,LOS ALAMOS,NM 87544

[3] UNIV CALIF,LAWRENCE LIVERMORE LAB,LIVERMORE,CA 94550

[4] CALTECH,ARTHUR AMOS NOYES LAB CHEM PHYS,PASADENA,CA 91125

来源：

关键词：

D O I：

10.1063/1.434049

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：1135 / 1140

页数：6

共 23 条

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DAS, G
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (05) : 1568 - &
[4] EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2
DAS, G
WAHL, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 87 - &
[5] DUNNING TH, UNPUBLISHED RESULTS
[6] About the Relationship of the van der Waals Forces to the covalent Bonding Forces
Eisenschitz, R.
London, F.
[J]. ZEITSCHRIFT FUR PHYSIK, 1930, 60 (7-8): : 491 - 527
[7] GAYDON AG, 1968, DISSOCIATION ENERGIE, P91
[8] HESSEL MM, COMMUNICATION
[9] HINZE J, 1967, PROG THEOR PHYS, V40, P37
[10] KAHN LR, 1971, THESIS CALIFORNIA I