NUMERICAL CALCULATION OF H2+ AND H2 WAVEFUNCTIONS

被引:15
作者
GOODISMAN, J
机构
关键词
D O I
10.1063/1.1725831
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:3889 / +
页数:1
相关论文
共 18 条
[1]  
BARNETT MP, 1950, PHILOS T ROY SOC LON, VA243, P30
[2]   The approximate solution of Schrodinger equations by a least squares method [J].
Frost, AA .
JOURNAL OF CHEMICAL PHYSICS, 1942, 10 (04) :240-245
[3]   LEAST-SQUARES LOCAL-ENERGY METHOD FOR MOLECULAR ENERGY CALCULATIONS USING GAUSS QUADRATURE POINTS [J].
FROST, AA ;
GIMARC, BM ;
KELLOGG, RE ;
SCARGLE, JD .
JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (03) :827-&
[4]   LOCAL-ENERGY METHOD IN ELECTRONIC ENERGY CALCULATIONS [J].
FROST, AA ;
KELLOGG, RE ;
CURTIS, EC .
REVIEWS OF MODERN PHYSICS, 1960, 32 (02) :313-317
[5]   ENERGY OF LITHIUM ATOM BY LEAST-SQUARES LOCAL ENERGY METHOD [J].
GIMARC, BM ;
FROST, AA .
JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (07) :1698-&
[6]   ENERGIES OF THE LOWEST SINGLET-S AND TRIPLET-S STATES OF HELIUM BY THE LOCAL ENERGY METHOD [J].
GIMARC, BM ;
FROST, AA .
THEORETICA CHIMICA ACTA, 1963, 1 (02) :87-92
[7]   HERMITICITY + GAUSSIAN QUADRATURE [J].
GOODISMAN, J .
JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (08) :2365-&
[8]  
Hancock H., 1958, ELLIPTIC INTEGRALS
[9]  
HANCOCK H, 1958, ELLIPTIC INTEGRALS, P62
[10]   ELECTRONIC ENERGY OF HYDROGEN MOLECULE GROUND STATE BY LOCAL-ENERGY METHOD [J].
HARRISS, DK ;
FROST, AA .
JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (01) :204-&