VIRIAL SCALING AND DIATOMIC FORCE CONSTANTS

被引：7

作者：

CHONG, DP

GAGNON, PJ

THORHALLSSON, J

机构：

来源：

CANADIAN JOURNAL OF CHEMISTRY-BACK YEAR | 1971年 / 49卷 / 07期

关键词：

D O I：

10.1139/v71-174

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1047 / +

页数：1

共 35 条

[1] RELAXATIONS OF MOLECULAR CHARGE DISTRIBUTIONS AND VIBRATIONAL FORCE CONSTANTS IN DIATOMIC HYDRIDES [J].

BADER, RFW ;

GINSBURG, JL .

CANADIAN JOURNAL OF CHEMISTRY, 1969, 47 (16) :3061-&

[2] DIATOMIC FORCES AND FORCE CONSTANTS .I. ERRORS IN HELLMANN-FEYNMAN METHOD [J].

BENSTON, ML ;

KIRTMAN, B .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) :119-&

[3] AB-INITIO CALCULATION OF HARMONIC FORCE CONSTANTS .2. APPLICATION TO GAUSSIAN WAVEFUNCTIONS FOR H2+ [J].

BISHOP, DM ;

MACIAS, A .

JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (11) :4997-&

[4] TOWARD AN UNDERSTANDING OF POTENTIAL-ENERGY FUNCTIONS FOR DIATOMIC MOLECULES [J].

BORKMAN, RF ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03) :1116-+

[5]

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

[6] 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-&

[7] PERTURBATION THEORY OF CONSTRAINTS - APPLICATION TO A LITHIUM HYDRIDE CALCULATION [J].

CHONG, DP ;

BROWN, WB .

JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (01) :392-&

[8] WAVE FUNCTIONS FOR SMALL MOLECULES BASED ON LINEAR COMBINATIONS OF ATOMIC ORBITALS [J].

CLARK, RG ;

STEWART, ET .

QUARTERLY REVIEWS, 1970, 24 (01) :95-&

[9] EXTENDED HARTREE-FOCK GROUND-STATE WAVEFUNCTIONS FOR LITHIUM MOLECULE [J].

DAS, G .

JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (05) :1568-&

[10] The energy levels of a rotating vibrator [J].

Dunham, JL .

PHYSICAL REVIEW, 1932, 41 (06) :721-731

← 1 2 3 4 →