PI-ELECTRONIC STRUCTURE OF THE HCN MOLECULE

[1] Barnett M.P., 1951, T ROY SOC LONDON A, V243, P221

[2] COULSON, 1951, P ROY SOC A, V206, P297

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

[4] CONFIGURATIONAL INTERACTION IN MOLECULAR ORBITAL THEORY - A HIGHER APPROXIMATION IN THE NON-EMPIRICAL METHOD [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 474 - 486

[5] HUECKEL E, 1931, Z PHYS, V70, P204

[6] KOTANI, 1938, P PHYS MATH SOC JAPA, V20

[7] THE INFRARED AND RAMAN SPECTRA OF DICYANOACETYLENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (01) : 110 - 114

[8] MOFFITT W, 1951, P ROY SOC LOND A MAT, V210, P223

[9] MULLIKEN, 1949, J CHEM PHYS, V17, P1248

[10] 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)

[1] Barnett M.P., 1951, T ROY SOC LONDON A, V243, P221

[2] COULSON, 1951, P ROY SOC A, V206, P297

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

[4] CONFIGURATIONAL INTERACTION IN MOLECULAR ORBITAL THEORY - A HIGHER APPROXIMATION IN THE NON-EMPIRICAL METHOD [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 474 - 486

[5] HUECKEL E, 1931, Z PHYS, V70, P204

[6] KOTANI, 1938, P PHYS MATH SOC JAPA, V20

[7] THE INFRARED AND RAMAN SPECTRA OF DICYANOACETYLENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (01) : 110 - 114

[8] MOFFITT W, 1951, P ROY SOC LOND A MAT, V210, P223

[9] MULLIKEN, 1949, J CHEM PHYS, V17, P1248

[10] 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)