SOME CALCULATIONS BASED ON AN LCGO-MO TREATMENT

[1] ANALYTICAL WAVE FUNCTIONS FOR METHANE AND THE AMMONIUM ION [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1953, 66 (402): : 514 - 518

[2] CALCULATION OF IONIZATION POTENTIALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (08) : 1304 - 1311

[3] COMPARATIVE CALCULATIONS OF LCAO-MOS OF THE ALLYL RADICAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (01) : 151 - 156

[4] ELECTRONIC STRUCTURES OF NH, NH2, AND NH3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (03) : 535 - 545

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

[6] *QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1949, 46 (9-10) : 497 - 542

[7] NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY [J]. REVIEWS OF MODERN PHYSICS, 1951, 23 (02) : 69 - 89

[8] Stevenson D. P., 1951, FARADAY DISCUSS, V10, P35

[9] WATANABE K, 1957, PRELIMINARY TABLE IO

[1] ANALYTICAL WAVE FUNCTIONS FOR METHANE AND THE AMMONIUM ION [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1953, 66 (402): : 514 - 518

[2] CALCULATION OF IONIZATION POTENTIALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (08) : 1304 - 1311

[3] COMPARATIVE CALCULATIONS OF LCAO-MOS OF THE ALLYL RADICAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (01) : 151 - 156

[4] ELECTRONIC STRUCTURES OF NH, NH2, AND NH3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (03) : 535 - 545

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

[6] *QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1949, 46 (9-10) : 497 - 542

[7] NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY [J]. REVIEWS OF MODERN PHYSICS, 1951, 23 (02) : 69 - 89

[8] Stevenson D. P., 1951, FARADAY DISCUSS, V10, P35

[9] WATANABE K, 1957, PRELIMINARY TABLE IO