DIATOMICS-IN-MOLECULES CALCULATION OF THE POTENTIAL-ENERGY SURFACE OF H2O+ - LINEAR-APPROACH

被引:8
作者
ELLISON, FO
MCCANDLISH, ML
机构
关键词
D O I
10.1088/0022-3700/15/7/001
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
引用
收藏
页码:L229 / L234
页数:6
相关论文
共 22 条
[1]   A LOW-ENERGY PASSAGE FOR C++H-2-]CH+(1-SIGMA+)+H [J].
BAUSCHLICHER, CW ;
SHAVITT, I .
CHEMICAL PHYSICS LETTERS, 1980, 75 (01) :62-65
[2]   POTENTIAL-ENERGY SURFACE OF H2O+ - LINEAR-APPROACH [J].
CHAMBAUD, G ;
MILLIE, P ;
LEVY, B .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1978, 11 (07) :L211-L215
[3]   CALCULATION OF ATOMIC VALENCE STATE ENERGIES [J].
COMPANION, AL ;
ELLISON, FO .
JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (01) :1-8
[6]  
Herzberg G., 1950, SPECTRA DIATOMIC MOL, V1
[7]  
Herzberg G., 1966, MOL SPECTRA MOL STRU, VIII
[8]  
Herzberg G., 1979, MOL SPECTRA MOL STRU, VIV
[9]   EXTENDED BASIS 1ST-ORDER CL STUDY OF THE A-1', A-3'', A-1'', AND B A-1', POTENTIAL-ENERGY SURFACES OF THE O(P-3, D-1)+H2(SIGMA-1-G[+]) REACTION [J].
HOWARD, RE ;
MCLEAN, AD ;
LESTER, WA .
JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (06) :2412-2420
[10]   Potential-Energy Curves for the X (1)Sigma(+)(g), b(3)Sigma(+)(u), and C (1)Pi(u) States of the Hydrogen Molecule [J].
Kolos, W. ;
Wolniewicz, L. .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (07) :2429-2441