GEOMETRIES AND BINDING ENERGIES OF HN+

被引:33
作者
POSHUSTA, RD
MATSEN, FA
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10.1063/1.1701701
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 ;
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页码:4795 / &
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[1]   CONFIGURATION-INTERACTION STUDY OF GROUND STATE OF H3PLUS MOLECULE [J].
CHRISTOFFERSEN, RE .
JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (04) :960-&
[2]   MOLECULAR SCHRODINGER EQUATION .1. 1-ELECTRON SOLUTIONS [J].
CONROY, H .
JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (05) :1327-&
[5]  
JAHN HA, 1937, P ROY SOC LONDON, VA161, P220
[6]  
KIRCHNER F, 1963, Z NATURFORSCH, VA 18, P829
[7]  
MARMET P, 1967, B AM PHYS SOC, V12, P235
[8]   SOME POTENTIAL-ENERGY SURFACES ON H3+ COMPUTED WITH GENERALIZED GAUSSIAN ORBITALS [J].
PEARSON, AG ;
POSHUSTA, RD ;
BROWNE, JC .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) :1815-&
[9]   METHOD OF DIATOMICS IN MOLECULES .4. GROUND AND EXCITED STATES OF H3+ H4+ H5+ AND H6+ [J].
PFEIFFER, GV ;
HUFF, NT ;
GREENAWALT, EM ;
ELLISON, FO .
JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (02) :821-+
[10]  
SAPAROSCHENKO M, 1965, J CHEM PHYS, V42, P2760