DETERMINATION OF CHARGE DISTRIBUTION OF METHANE BY A METHOD OF DENSITY CONSTRAINTS

被引：60

作者：

BADER, RFW

PRESTON, HJT

机构：

来源：

THEORETICA CHIMICA ACTA | 1970年 / 17卷 / 05期

关键词：

D O I：

10.1007/BF00528574

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：384 / &

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[11] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .7. MOLECULAR STRUCTURE IN TERMS OF EQUIVALENT ORBITALS
HALL, GG
LENNARDJONES, J
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1082): : 357 - 374
[12] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .3. PROPERTIES OF MOLECULAR ORBITALS
HALL, GG
LENNARDJONES, J
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 202 (1069): : 155 - 165
[13] CALCULATION OF MAGNETIC SUSCEPTIBILITY AND PROTON SHIELDING IN METHANE
HEGSTROM, R
LIPSCOMB, WN
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (11) : 4538 - &
[14] Hirschfelder J.O., 1954, MOL THEORY GASES LIQ, P1111
[15] HIRSCHFELDER JO, 1954, MOLECULAR THEORY GAS, P185
[16] HARTREE-FOCK APPROXIMATION OF CH4 AND NH4+
KRAUSS, M
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (02) : 564 - &
[17] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .4. THE SIGNIFICANCE OF EQUIVALENT ORBITALS
LENNARDJONES, J
POPLE, JA
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 202 (1069): : 166 - 180
[18] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .2. EQUIVALENT ORBITALS IN MOLECULES OF KNOWN SYMMETRY
LENNARDJONES, J
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 198 (1052): : 14 - 26
[19] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .1. THE DETERMINATION OF MOLECULAR ORBITALS
LENNARDJONES, J
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 198 (1052) : 1 - 13
[20] THEORETICAL ANALYSIS OF ELECTRONIC STRUCTURE AND MOLECULAR PROPERTIES OF ALKALI HALIDES .2. SODIUM FLUORIDE
MATCHA, RL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (12) : 5295 - &

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