TOWARD AN UNDERSTANDING OF POTENTIAL-ENERGY FUNCTIONS FOR DIATOMIC MOLECULES

被引:96
作者
BORKMAN, RF
PARR, RG
机构
关键词
D O I
10.1063/1.1668772
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:1116 / +
页数:1
相关论文
共 62 条
[1]   SMOOTHED POTENTIAL THEORY OF CHEMICAL BINDING [J].
ARNOLD, JR .
JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (02) :181-184
[2]   MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING [J].
BADER, RFW ;
HENNEKER, WH ;
CADE, PE .
JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (09) :3341-&
[3]   A Relation Between Internuclear Distances and Bond Force Constants [J].
Badger, Richard M. .
JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (03)
[4]   NEW FORCE THEOREM [J].
BENSTON, ML .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (03) :1300-&
[5]   DIATOMIC FORCES AND FORCE CONSTANTS .I. ERRORS IN HELLMANN-FEYNMAN METHOD [J].
BENSTON, ML ;
KIRTMAN, B .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) :119-&
[6]  
Birge R.T., 1925, PHYS REV, V25, P240
[7]   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-&
[8]  
Clark CHD, 1934, PHILOS MAG, V18, P459
[9]   FORCES IN MOLECULES .2. A DIFFERENTIAL EQUATION FOR POTENTIAL-ENERGY FUNCTION [J].
CLINTON, WL .
JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (10) :2339-&
[10]   NEW POTENTIAL ENERGY FUNCTION .2. THEORETICAL [J].
CLINTON, WL .
JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (02) :556-&