ROLE OF ATOMIC VALENCE STATES IN MOLECULAR ENERGY CALCULATIONS

被引：52

作者：

HURLEY, AC

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1958年 / 28卷 / 04期

关键词：

D O I：

10.1063/1.1744189

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

页码：532 / 542

页数：11

共 38 条

[1] NEW APPROACH TO THE QUANTUM-MECHANICAL ANALYSIS OF THE ELECTRONIC STRUCTURES OF MOLECULES - METHOD OF DEFORMED ATOMS IN MOLECULES [J].

ARAI, T .

JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (03) :435-450

[2] CORRELATION ENERGIES IN ATOMS AND ELECTRON AFFINITIES [J].

ARAI, T ;

ONISHI, T .

JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (01) :70-74

[3] THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .6. [J].

CHIRGWIN, BH ;

COULSON, CA .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 201 (1065) :196-209

[4]

CORBATO FJ, 1956, Q PROGR REPORT SOLID

[5] Comparison of wave-functions for HeH++ and HeH+ [J].

Coulson, CA ;

Duncanson, WE .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1938, 165 (A920) :0090-0115

[6] GROUND STATE OF THE HELIUM-HYDRIDE ION [J].

EVETT, AA .

JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (01) :150-152

[7]

FISCHER I, 1952, ARK FYS, V5, P349

[8]

GAYDON AG, 1947, DISSOCIATION ENERGIE

[9] THE ELECTROSTATIC CALCULATION OF MOLECULAR ENERGIES .2. APPROXIMATE WAVE FUNCTIONS AND THE ELECTROSTATIC METHOD [J].

HURLEY, AC .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1954, 226 (1165) :179-192

[10] ON THE METHOD OF ATOMS IN MOLECULES .2. AN INTRA-ATOMIC CORRELATION CORRECTION [J].

HURLEY, AC .

PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1956, 69 (01) :49-56

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