A NEW LOOK AT CORRELATION-ENERGY IN ATOMIC AND MOLECULAR-SYSTEMS .2. THE APPLICATION OF THE GREEN-FUNCTION MONTE-CARLO METHOD TO LIH

被引：189

作者：

MOSKOWITZ, JW ^{[1
]}

SCHMIDT, KE ^{[1
]}

LEE, MA ^{[1
]}

KALOS, MH ^{[1
]}

机构：

[1] NYU,COURANT INST MATH SCI,NEW YORK,NY 10012

来源：

JOURNAL OF CHEMICAL PHYSICS | 1982年 / 77卷 / 01期

关键词：

D O I：

10.1063/1.443612

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：349 / 355

页数：7

相关论文

共 23 条

[1] RANDOM-WALK SIMULATION OF SCHRODINGER EQUATION - H+3
ANDERSON, JB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (04) : 1499 - 1503
[2] NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE
BENDER, CF
DAVIDSON, ER
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (08) : 2675 - &
[3] Bobrowicz F.W., 1977, MODERN THEORETICAL C, V3
[4] 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 - &
[5] ELECTRIC DIPOLE MOMENT FOR FIRST- AND 2ND-ROW DIATOMIC HYDRIDE MOLECULES AH
CADE, PE
HUO, WM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (03) : 1063 - &
[6] CEPERLEY DM, COMMUNICATION
[7] CEPERLEY DM, 1979, MONTE CARLO METHODS, pCH4
[8] HYLLERAAS-TYPE WAVEFUNCTION FOR LITHIUM HYDRIDE
CLARY, DC
HANDY, NC
[J]. CHEMICAL PHYSICS LETTERS, 1977, 51 (03) : 483 - 486
[9] 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 - &
[10] Gaydon A. G., 1953, DISSOCIATION ENERGIE