COMPLETE PI-ELECTRON TREATMENT OF THE BUTADIENE MOLECULE AND ION

[1] *UNE NOUVELLE METHODE DE CALCUL DES FONCTIONS DONDE MOLECULAIRES LINTERACTION DE CONFIGURATION .3. ETHYLENE, ALLYLE, BUTADIENE ET LEURS IONS [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1952, 49 (11-1) : 629 - 634

[2] CHALVET O, 1952, CR HEBD ACAD SCI, V235, P960

[3] ELECTRONIC LEVELS IN SIMPLE CONJUGATED SYSTEMS .2. BUTADIENE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 206 (1086): : 287 - 296

[4] MOLECULAR CALCULATIONS .3. A MODIFICATION OF THE NAIVE SEMIEMPIRICAL MO METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (01) : 33 - 43

[5] THE ELECTRONIC STRUCTURE OF TRANS-BUTADIENE CALCULATED BY THE STANDARD EXCITED STATE METHOD [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1954, 50 (08): : 773 - 779

[6] KISTIAKOWSKY GB, 1944, THEORY RESONANCE

[7] A SEMI-EMPIRICAL APPROACH TO THE SCF MOLECULAR ORBITALS [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1955, 28 (04) : 275 - 280

[8] LEFKOVITS, 1955, J CHEM PHYS, V23, P1690

[9] THE ELECTRONIC SPECTRA OF AROMATIC MOLECULES .5. THE INTERACTION OF 2 CONJUGATED SYSTEMS [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1955, 68 (07): : 601 - 611

[10] ON THE ELECTRONIC STRUCTURES OF BUTADIENE [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1955, 28 (04) : 291 - 295

[1] *UNE NOUVELLE METHODE DE CALCUL DES FONCTIONS DONDE MOLECULAIRES LINTERACTION DE CONFIGURATION .3. ETHYLENE, ALLYLE, BUTADIENE ET LEURS IONS [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1952, 49 (11-1) : 629 - 634

[2] CHALVET O, 1952, CR HEBD ACAD SCI, V235, P960

[3] ELECTRONIC LEVELS IN SIMPLE CONJUGATED SYSTEMS .2. BUTADIENE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 206 (1086): : 287 - 296

[4] MOLECULAR CALCULATIONS .3. A MODIFICATION OF THE NAIVE SEMIEMPIRICAL MO METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (01) : 33 - 43

[5] THE ELECTRONIC STRUCTURE OF TRANS-BUTADIENE CALCULATED BY THE STANDARD EXCITED STATE METHOD [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1954, 50 (08): : 773 - 779

[6] KISTIAKOWSKY GB, 1944, THEORY RESONANCE

[7] A SEMI-EMPIRICAL APPROACH TO THE SCF MOLECULAR ORBITALS [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1955, 28 (04) : 275 - 280

[8] LEFKOVITS, 1955, J CHEM PHYS, V23, P1690

[9] THE ELECTRONIC SPECTRA OF AROMATIC MOLECULES .5. THE INTERACTION OF 2 CONJUGATED SYSTEMS [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1955, 68 (07): : 601 - 611

[10] ON THE ELECTRONIC STRUCTURES OF BUTADIENE [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1955, 28 (04) : 291 - 295