THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .2. EQUIVALENT ORBITALS IN MOLECULES OF KNOWN SYMMETRY

[1] Dirac PAM, 1931, P CAMB PHILOS SOC, V27, P240

[2] Eyring H., 1946, QUANTUM CHEM

[3] Kimball GE., 1940, J CHEM PHYS, V8, P188, DOI [10.1063/1.1750628, DOI 10.1063/1.1750628]

[4] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .1. THE DETERMINATION OF MOLECULAR ORBITALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 198 (1052) : 1 - 13

[5] Electronic structures of polyatomic molecules and valence IV Electronic states, quantum theory of the double bond [J]. PHYSICAL REVIEW, 1933, 43 (04): : 279 - 302

[6] Pauling L., 1931, J AM CHEM SOC, V53, P1367, DOI [10.1021/ja01355a027, DOI 10.1021/JA01355A027]

[7] Directed valence in polyatomic molecules [J]. PHYSICAL REVIEW, 1931, 37 (05): : 481 - 489

[8] The quantum theory of valence [J]. REVIEWS OF MODERN PHYSICS, 1935, 7 (03) : 0167 - 0228

[1] Dirac PAM, 1931, P CAMB PHILOS SOC, V27, P240

[2] Eyring H., 1946, QUANTUM CHEM

[3] Kimball GE., 1940, J CHEM PHYS, V8, P188, DOI [10.1063/1.1750628, DOI 10.1063/1.1750628]

[4] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .1. THE DETERMINATION OF MOLECULAR ORBITALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 198 (1052) : 1 - 13

[5] Electronic structures of polyatomic molecules and valence IV Electronic states, quantum theory of the double bond [J]. PHYSICAL REVIEW, 1933, 43 (04): : 279 - 302

[6] Pauling L., 1931, J AM CHEM SOC, V53, P1367, DOI [10.1021/ja01355a027, DOI 10.1021/JA01355A027]

[7] Directed valence in polyatomic molecules [J]. PHYSICAL REVIEW, 1931, 37 (05): : 481 - 489

[8] The quantum theory of valence [J]. REVIEWS OF MODERN PHYSICS, 1935, 7 (03) : 0167 - 0228