POWER-SERIES EXPANSIONS OF QUANTUM-MECHANICAL POTENTIAL SURFACES

被引:8
作者
DIAB, S [1 ]
SIMONS, G [1 ]
机构
[1] WICHITA STATE UNIV,DEPT CHEM,WICHITA,KS 67208
关键词
D O I
10.1080/00268977700100761
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:843 / 847
页数:5
相关论文
共 10 条
[1]   IMPROVED POTENTIAL FUNCTIONS FOR BENT AB2 MOLECULES - WATER AND OZONE [J].
CARNEY, GD ;
CURTISS, LA ;
LANGHOFF, SR .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 61 (03) :371-381
[2]  
COMPANION AL, 1974, 10TH MIDW AM CHEM SO
[3]   FORCE-FIELD DESCRIPTION OF BENDING MOTION OF TRIATOMIC-MOLECULES [J].
DIAB, S ;
SIMONS, G .
CHEMICAL PHYSICS LETTERS, 1975, 34 (02) :311-316
[4]   ZERO-POINT VIBRATIONAL CORRECTIONS TO ONE-ELECTRON PROPERTIES OF WATER MOLECULE IN NEAR-HARTREE-FOCK LIMIT [J].
ERMLER, WC ;
KERN, CW .
JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10) :4851-&
[5]   NUCLEAR CORRECTIONS TO MOLECULAR-PROPERTIES .4. THEORY FOR LOW-LYING VIBRATIONAL-STATES OF POLYATOMIC-MOLECULES WITH APPLICATION TO WATER MOLECULE NEAR HARTREE-FOCK LIMIT [J].
KROHN, BJ ;
ERMLER, WC ;
KERN, CW .
JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (01) :22-33
[6]  
KROHN BJ, 1973, BMIOSU92 TECHN REP
[7]  
PLIVA J, 1974, CRITICAL EVALUATION, P289
[8]  
SHAVITT I, 1975, 1ST CHEM C N AM CONT
[9]   EXPANSION VARIABLES FOR GENERAL QUARTIC FORCE-FIELDS OF TRIATOMIC-MOLECULES [J].
SIMONS, G .
JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (01) :369-374
[10]   VARIATIONAL CALCULATION OF LOW-LYING AND EXCITED VIBRATIONAL LEVELS OF WATER MOLECULE [J].
WHITEHEAD, RJ ;
HANDY, NC .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 59 (03) :459-469