THEORETICAL-STUDY OF ANION OF LITHIUM HYDRIDE

被引：53

作者：

LIU, B

OOHATA, K

DOCKEN, KK

机构：

[1] IBM CORP,RES LAB,SAN JOSE,CA 95193

[2] CTR ASTROPHYS,CAMBRIDGE,MA 02138

来源：

JOURNAL OF CHEMICAL PHYSICS | 1977年 / 67卷 / 05期

关键词：

D O I：

10.1063/1.435141

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：1850 / 1857

页数：8

共 26 条

[1] ACCURATE AB-INITIO CALCULATION OF BEH MOLECULE .1. X 2SIGMA+ AND A 2PI STATES
BAGUS, PS
MOSER, CM
GOETHALS, P
VERHAEGEN, G
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (05) : 1886 - 1897
[2] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH
CADE, PE
HUO, WM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &
[3] BINDING OF AN ELECTRON BY FIELD OF A MOLECULAR DIPOLE-LICL-
CARLSTEN, JL
PETERSON, JR
LINEBERGER, WC
[J]. CHEMICAL PHYSICS LETTERS, 1976, 37 (01) : 5 - 8
[4] The band spectra of the hydrides of lithium - Part (ILiD)-D-(7)
Crawford, FH
Jorgensen, T
[J]. PHYSICAL REVIEW, 1935, 47 (05): : 358 - 366
[5] The band spectra of the hydrides of lithium
Crawford, FH
Jorgensen, T
[J]. PHYSICAL REVIEW, 1935, 47 (12): : 0932 - 0941
[6] BOUND STATES OF A CHARGED PARTICLE IN A DIPOLE FIELD
CRAWFORD, OH
[J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1967, 91 (572P): : 279 - &
[7] LIH POTENTIAL CURVES AND WAVEFUNCTIONS FOR X1SIGMA+, A1SIGMA+, B1PI,3SIGMA+, AND 3PI
DOCKEN, KK
HINZE, J
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (11) : 4928 - &
[8] LIH PROPERTIES, ROTATION-VIBRATIONAL ANALYSIS, AND TRANSITION MOMENTS FOR X1SIGMA+, A1SIGMA+, B1PI, 3SIGMA+, AND 3PI
DOCKEN, KK
HINZE, J
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (11) : 4936 - &
[9] THEORETICAL PREDICTIONS OF STABLE NEGATIVE-IONS - HF-, LIH-, NAH-
GRIFFING, KM
KENNEY, J
SIMONS, J
JORDAN, KD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (09) : 4073 - 4075
[10] HOTOP H, 1975, J PHYS CHEM REF DATA, V4

← 1 2 3 →