THE USE OF INTERPARTICLE COORDINATES IN ELECTRONIC ENERGY CALCULATIONS FOR ATOMS AND MOLECULES

被引：36
作者：
FROST, AA
机构：
来源：
THEORETICA CHIMICA ACTA | 1962年 / 1卷 / 01期
关键词：
D O I：
10.1007/BF01151136
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：36 / 41
页数：6
相关论文
共 20 条
[1]   HELIUM WAVE EQUATION [J].
BARTLETT, JH .
PHYSICAL REVIEW, 1955, 98 (04) :1067-1070
[2]  
BERENCZ F, 1959, ACTA PHYS ACAD SCI H, V10, P389
[3]  
BERENCZ F, 1954, ACTA PHYS SCAD SCI H, V4, P149
[4]   VARIATIONAL TREATMENT OF ELECTRONIC AND MESONIC HYDROGEN MOLECULE IONS [J].
FROEMAN, A ;
KINSEY, JL .
PHYSICAL REVIEW, 1961, 123 (06) :2077-&
[5]   CORRELATED MOLECULAR ORBITALS [J].
FROST, AA ;
BRAUNSTEIN, J ;
SCHWEMER, W .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1948, 70 (10) :3292-3295
[6]   HYDROGEN MOLECULE ENERGY CALCULATION BY CORRELATED MOLECULAR ORBITALS [J].
FROST, AA ;
BRAUNSTEIN, J .
JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (09) :1133-1138
[7]   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-&
[8]   LOCAL-ENERGY METHOD IN ELECTRONIC ENERGY CALCULATIONS [J].
FROST, AA ;
KELLOGG, RE ;
CURTIS, EC .
REVIEWS OF MODERN PHYSICS, 1960, 32 (02) :313-317
[9]   New Calculation of the Energy of Helium in the Ground-State, and the deepest Terms of Ortho-Helium [J].
Hylleraas, Egil A. .
ZEITSCHRIFT FUR PHYSIK, 1929, 54 (5-6) :347-366
[10]   ACCURATE ELECTRONIC WAVE FUNCTIONS FOR THE H-2 MOLECULE [J].
KOLOS, W ;
ROOTHAAN, CCJ .
REVIEWS OF MODERN PHYSICS, 1960, 32 (02) :219-232
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