STUDY OF H3+ MOLECULE USING SELF-CONSISTENT-FIELD 1-CENTER EXPANSION APPROXIMATION

被引：27
作者：
JOSHI, BD
机构：
来源：
JOURNAL OF CHEMICAL PHYSICS | 1966年 / 44卷 / 09期
关键词：
D O I：
10.1063/1.1727274
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：
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页码：3627 / &
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共 27 条
[1]   ENERGY CALCULATIONS FOR THE LINEAR H-3+ ION SYSTEM [J].
BARKER, RS ;
GIDDINGS, JC ;
EYRING, H .
JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (02) :344-350
[2]   APPROXIMATE INTEGRAL EVALUATIONS USED IN THE MOLECULAR QUANTUM MECHANICS OF NONLINEAR MOLECULES [J].
BARKER, RS ;
EYRING, H .
JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (12) :2072-2077
[3]   H3PLUS MOLECULE ION . ITS STRUCTURE + ENERGY [J].
CHRISTOFFERSEN, RE ;
PROSSER, F ;
HAGSTROM, S .
JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (01) :236-&
[4]   CONFIGURATION-INTERACTION STUDY OF GROUND STATE OF H3PLUS MOLECULE [J].
CHRISTOFFERSEN, RE .
JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (04) :960-&
[5]  
COHEN ER, 1957, FUNDAMENTAL CONSTANT
[6]   POTENTIAL ENERGY SURFACES FOR H3+ MOLECULE-ION [J].
CONROY, H .
JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (02) :603-&
[7]   MOLECULAR SCHRODINGER EQUATION .4. RESULTS FOR 1- + 2-ELECTRON SYSTEMS [J].
CONROY, H .
JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (05) :1341-&
[8]  
Coulson CA, 1935, P CAMB PHILOS SOC, V31, P244
[9]   A METHOD OF DIATOMICS IN MOLECULES .2. H3 AND H3+1 [J].
ELLISON, FO ;
PATEL, JC ;
HUFF, NT .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (22) :3544-&
[10]   USE OF POLAR COORDINATES FOR MOLECULAR WAVE FUNCTIONS [J].
HANDLER, GS ;
ARNOLD, JR .
JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (01) :144-146
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