USE OF GAUSSIAN WAVE FUNCTIONS IN MOLECULAR CALCULATIONS

被引:19
作者
KIMBALL, GE
NEUMARK, GF
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D O I
10.1063/1.1743509
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:1285 / 1287
页数:3
相关论文
共 6 条
[1]   ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM [J].
BOYS, SF .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063) :542-554
[2]  
EYRING, 1944, QUANTUM CHEM
[4]   GAUSSIAN APPROXIMATIONS TO WAVE FUNCTIONS [J].
MCWEENY, R .
NATURE, 1950, 166 (4209) :21-22
[5]   ELECTRONIC ENERGY LEVELS OF MOLECULAR OXYGEN [J].
MECKLER, A .
JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (10) :1750-1761
[6]  
NEUMARK GF, 1951, THESIS COLUMBIA U