INTERACTION POTENTIAL BETWEEN LI+ AND H2 .1. REGION APPROPRIATE FOR ROTATIONAL EXCITATION

被引：96

作者：

LESTER, WA

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1970年 / 53卷 / 04期

关键词：

D O I：

10.1063/1.1674203

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：1511 / &

相关论文

共 29 条

[1] THE THEORY OF SCATTERING BY A RIGID ROTATOR
ARTHURS, AM
DALGARNO, A
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 256 (1287): : 540 - 551
[2] Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2
[3] DAVIS D, 1966, J COMPUT PHYS, V1, P223
[4] DIPOLE HYPERPOLARIZABILITIES OF S-STATE ATOMS AND IONS IN FIRST 2 ROWS
DRAKE, GWF
COHEN, M
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03) : 1168 - &
[5] SINGLE-CONFIGURATION WAVEFUNCTIONS AND POTENTIAL CURVES FOR GROUND STATES OF HE2 NE2 AND AR2
GILBERT, TL
WAHL, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3425 - &
[6] HELIUM-ATOM-HYDROGEN-MOLECULE POTENTIAL SURFACE EMPLOYING LCAO-MO-SCF AND CI METHODS
GORDON, MD
SECREST, D
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (01) : 120 - &
[7] DISSOCIATION ENERGY OF HYDROGEN MOLECULE
HERZBERG, G
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1970, 33 (01) : 147 - &
[8] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I.
HUZINAGA, S
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &
[9] POLARIZABILITY OF HYDROGEN MOLECULE
KOLOS, W
WOLNIEWI.L
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (04) : 1426 - &
[10] INTERACTION POTENTIAL BETWEEN HE AND H2
KRAUSS, M
MIES, FH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (08) : 2703 - &