THEORETICAL POTENTIAL-ENERGY CURVES FOR OH, HF+, HF, HF-, NEH+, AND NEH

被引：102

作者：

BONDYBEY, V

SCHAEFER, HF

PEARSON, PK

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1972年 / 57卷 / 03期

关键词：

D O I：

10.1063/1.1678368

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：1123 / &

共 28 条

[1]

BAGUS PS, 1968, ANL7271 REP

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

BENDER, CF ;

DAVIDSON, ER .

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

[3] STUDIES IN CONFIGURATION INTERACTION - FIRST-ROW DIATOMIC HYDRIDES [J].

BENDER, CF ;

DAVIDSON, ER .

PHYSICAL REVIEW, 1969, 183 (01) :23-&

[4] CORRELATION ENERGY AND MOLECULAR PROPERTIES OF HYDROGEN FLUORIDE [J].

BENDER, CF ;

DAVIDSON, ER .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) :360-&

[5] EXPERIMENTAL POTENTIAL ENERGY CURVES FOR X2-PI AND 2-SIGMA+ STATES OF HF+ [J].

BERKOWITZ, J .

CHEMISTRY AND PHYSICS OF LIPIDS, 1971, 11 (01) :21-+

[6]

BONDYBEY VE, UNPUBLISHED

[7]

BONDYBEY VE, 1971, THESIS U CALIFORNIA

[8] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J].

CADE, PE ;

HUO, WM .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) :614-&

[9] THEORETICAL STUDY OF VAN-DER-WAALS FORCES IN ALKALI-NOBLE-GAS SYSTEMS [J].

DAS, G ;

WAHL, C .

PHYSICAL REVIEW A-GENERAL PHYSICS, 1971, 4 (03) :825-&

[10] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J].

DUNNING, TH .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) :2823-+

← 1 2 3 →