THE STABILITY OF RBH2O AND RBHF - A HARTREE-FOCK STUDY

被引：18

作者：

BROUGHTON, JQ ^{[1
]}

BAGUS, PS ^{[1
]}

机构：

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

来源：

JOURNAL OF CHEMICAL PHYSICS | 1982年 / 77卷 / 07期

关键词：

D O I：

10.1063/1.444265

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：3627 / 3625

页数：3

共 22 条

[1] SIGMAN AND 7PI STATES OF MANGANESE HYDRIDE [J].

BAGUS, PS ;

SCHAEFER, HF .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (05) :1844-1848

[2] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J].

CLEMENTI, E .

IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) :2-&

[3]

Desclaux J. P., 1974, Atomic Data and Nuclear Data Tables, V12, P311, DOI 10.1016/0092-640X(73)90020-X

[4]

HUZINAGA S, COMMUNICATION

[5] CORRELATION BETWEEN MOLECULAR ELECTRON-AFFINITIES AND DIPOLE-MOMENTS .2. [J].

JORDAN, KD .

JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (07) :3305-3306

[6] CORRELATION BETWEEN MOLECULAR ELECTRON-AFFINITIES AND DIPOLE-MOMENTS [J].

JORDAN, KD .

JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (03) :1214-1215

[7]

LAMBERT RM, UNPUB

[8] ABINITIO POTENTIAL CURVE FOR BE2(SIGMA-1-G(+)) FROM THE INTERACTING CORRELATED FRAGMENTS METHOD [J].

LIU, B ;

MCLEAN, AD .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (05) :3418-3419

[9] ACCURATE CALCULATION OF ATTRACTIVE INTERACTION OF TWO GROUND-STATE HELIUM-ATOMS [J].

LIU, B ;

MCLEAN, AD .

JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (08) :4557-4558

[10] THEORETICAL ANALYSIS OF ELECTRONIC STRUCTURE AND MOLECULAR PROPERTIES OF ALKALI HALIDES .6. RUBIDIUM FLUORIDE AND SODIUM BROMIDE [J].

MATCHA, RL .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (12) :4490-+

← 1 2 3 →