CALCULATION OF SOME ELECTRONIC ENERGY LEVELS OF SULFUR HEXAFLUORIDE

[1] Coulson CA, 1942, P CAMB PHILOS SOC, V38, P210

[2] DISSOCIATION OF SF6, CF4, AND SIF4 BY ELECTRON IMPACT [J]. JOURNAL OF RESEARCH OF THE NATIONAL BUREAU OF STANDARDS, 1948, 40 (01): : 25 - 29

[3] Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138

[4] GOLDSTEIN L, 1938, ANN PHYS-PARIS, V9, P723

[5] HERZBERG G, 1945, INFRARED RAMAN SPECT, P336

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

[7] THE ABSORPTION SPECTRUM OF SULFUR HEXAFLUORIDE IN THE VACUUM ULTRAVIOLET REGION [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (01) : 71 - 72

[8] LCAO SELF-CONSISTENT FIELD CALCULATION OF THE GROUND STATE OF CARBON DIOXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (03) : 347 - 362

[9] A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities [J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)

[10] Electronic structures of molecules XII. Electroaffinity and molecular orbitals, polyatomic applications [J]. JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (09) : 586 - 591

[1] Coulson CA, 1942, P CAMB PHILOS SOC, V38, P210

[2] DISSOCIATION OF SF6, CF4, AND SIF4 BY ELECTRON IMPACT [J]. JOURNAL OF RESEARCH OF THE NATIONAL BUREAU OF STANDARDS, 1948, 40 (01): : 25 - 29

[3] Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138

[4] GOLDSTEIN L, 1938, ANN PHYS-PARIS, V9, P723

[5] HERZBERG G, 1945, INFRARED RAMAN SPECT, P336

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

[7] THE ABSORPTION SPECTRUM OF SULFUR HEXAFLUORIDE IN THE VACUUM ULTRAVIOLET REGION [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (01) : 71 - 72

[8] LCAO SELF-CONSISTENT FIELD CALCULATION OF THE GROUND STATE OF CARBON DIOXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (03) : 347 - 362

[9] A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities [J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)

[10] Electronic structures of molecules XII. Electroaffinity and molecular orbitals, polyatomic applications [J]. JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (09) : 586 - 591