SEMIEMPIRICAL POTENTIAL ENERGY FUNCTIONS .2. GENERAL DIATOMIC MOLECULES

被引:5
作者
CHEN, PSK
GELLER, M
FROST, AA
机构
关键词
D O I
10.1021/j150552a042
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:828 / 829
页数:2
相关论文
共 6 条
[1]   SEMIEMPIRICAL POTENTIAL ENERGY FUNCTIONS .1. THE H-2 AND H-2+ DIATOMIC MOLECULES [J].
FROST, AA ;
MUSULIN, B .
JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (06) :1017-1020
[2]   THE POSSIBLE EXISTENCE OF A REDUCED POTENTIAL ENERGY FUNCTION FOR DIATOMIC MOLECULES [J].
FROST, AA ;
MUSULIN, B .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1954, 76 (08) :2045-2048
[3]  
Herzberg G., 1966, ELECT SPECTRA ELECT
[4]   GENERAL RELATION BETWEEN POTENTIAL ENERGY AND INTERNUCLEAR DISTANCE FOR DIATOMIC AND POLYATOMIC MOLECULES .1. [J].
LIPPINCOTT, ER ;
SCHROEDER, R .
JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (06) :1131-1141
[5]   A NEW RELATION BETWEEN POTENTIAL ENERGY AND INTERNUCLEAR DISTANCE [J].
LIPPINCOTT, ER .
JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (11) :2070-2071
[6]   LONDON FORCE CONTRIBUTIONS TO BOND ENERGIES [J].
PITZER, KS .
JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (09) :1735-1735