HYLLERAAS-TYPE WAVEFUNCTION FOR LITHIUM HYDRIDE

被引：31

作者：

CLARY, DC ^{[1
]}

HANDY, NC ^{[1
]}

机构：

[1] UNIV CAMBRIDGE,DEPT THEORET CHEM,CHEM LAB,CAMBRIDGE,ENGLAND

来源：

CHEMICAL PHYSICS LETTERS | 1977年 / 51卷 / 03期

关键词：

D O I：

10.1016/0009-2614(77)85406-7

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：483 / 486

页数：4

共 12 条

[1] NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE [J].

BENDER, CF ;

DAVIDSON, ER .

JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (08) :2675-&

[2]

Brown R.E., 1968, INT J QUANTUM CHEM, V2, P663, DOI [10.1002/qua.560020507, DOI 10.1002/QUA.560020507]

[3]

BROWNE JC, 1964, PHYS REV A-GEN PHYS, V135, P1227

[4] CI-HYLLERAAS VARIATIONAL CALCULATION ON GROUND-STATE OF NEON ATOM [J].

CLARY, DC ;

HANDY, NC .

PHYSICAL REVIEW A, 1976, 14 (05) :1607-1613

[5]

CLARY DC, TO BE PUBLISHED

[6]

CLARY DC, IN PRESS

[7] ACCURATE ADIABATIC TREATMENT OF GROUND STATE OF HYDROGEN MOLECULE [J].

KOLOS, W ;

WOLNIEWI.L .

JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) :3663-&

[8] ELECTRON CORRELATION AND SEPARATED PAIR APPROXIMATION IN DIATOMIC MOLECULES .2. LITHIUM HYDRIDE AND BORON HYDRIDE [J].

MEHLER, EL ;

REUDENBE.K ;

SILVER, DM .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (03) :1181-&

[9] PNO-CL AND CEPA STUDIES OF ELECTRON CORRELATION EFFECTS .3. SPECTROSCOPIC CONSTANTS AND DIPOLE-MOMENT FUNCTIONS FOR GROUND-STATES OF FIRST-ROW AND SECOND-ROW DIATOMIC HYDRIDES [J].

MEYER, W ;

ROSMUS, P .

JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (06) :2356-2375

[10] COMBINED CONFIGURATION-INTERACTION-HYLLERAAS-TYPE WAVE-FUNCTION STUDY OF GROUND STATE OF BERYLLIUM ATOM [J].

SIMS, JS ;

HAGSTROM, S .

PHYSICAL REVIEW A-GENERAL PHYSICS, 1971, 4 (03) :908-+

← 1 2 →