BONDS AND INTRAMOLECULAR FORCES

被引：24

作者：

SINANOGLU, O

机构：

来源：

关键词：

D O I：

10.1063/1.1732951

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：191 / &

共 14 条

[1] CHEMICAL BOND IN MOLECULAR QUANTUM MECHANICS
ALLEN, TL
SHULL, H
[J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (05) : 1644 - &
[2] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .8. A METHOD OF CALCULATING IONIZATION POTENTIALS
HALL, GG
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1083): : 541 - 552
[3] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .16. A THEORY OF PAIRED-ELECTRONS IN POLYATOMIC MOLECULES
HURLEY, AC
LENNARDJONES, J
POPLE, JA
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1953, 220 (1143): : 446 - 455
[4] QUANTUM THEORY, THEORY OF MOLECULAR STRUCTURE AND VALENCE
LENNARDJONES, J
[J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1953, 4 : 167 - 188
[5] 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
[6] 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
[7] Lowdin P.O., 1961, J CHEM PHYS, V35, P78
[8] LOWDIN PO, 1959, ADVANCES CHEM PHYS, V2, P284
[9] MCWEENY R, 1961, 59 UPPS U PREPR
[10] PITZER KS, 1959, ADV CHEM PHYS, V2, P59