APPROXIMATE HARTREE-FOCK CALCULATIONS FOR HYDROGEN FLUORIDE MOLECULE

被引:126
作者
NESBET, RK
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10.1063/1.1732773
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:1518 / &
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[1]   WAVE FUNCTIONS AND CORRELATION ENERGIES FOR F, F-, AND NE [J].
ALLEN, LC .
JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (04) :1156-&
[2]   GENERAL ANALYSIS OF VARIOUS METHODS OF ATOMS IN MOLECULES [J].
ARAI, T .
REVIEWS OF MODERN PHYSICS, 1960, 32 (02) :370-400
[3]   THE ELECTRONIC STRUCTURE OF HYDROGEN FLUORIDE [J].
BALLINGER, RA .
MOLECULAR PHYSICS, 1959, 2 (02) :139-157
[6]   MATHEMATICAL PROBLEMS IN THE COMPLETE QUANTUM PREDICTIONS OF CHEMICAL PHENOMENA [J].
BOYS, SF ;
COOK, GB .
REVIEWS OF MODERN PHYSICS, 1960, 32 (02) :285-295
[7]   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
[8]   ELECTRONIC WAVE FUNCTIONS .2. A CALCULATION FOR THE GROUND STATE OF THE BERYLLIUM ATOM [J].
BOYS, SF .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 201 (1064) :125-137
[9]   Charge Distributions in fluorme and neon [J].
Brown, FW .
PHYSICAL REVIEW, 1933, 44 (03) :214-223
[10]   GROUND-STATE WAVE FUNCTIONS FOR LINEAR MOLECULES [J].
CLEMENTI, E .
JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (04) :1468-&