BOND LENGTH CALCULATION IN CONJUGATED MOLECULES

[1] BERNSTEIN, 1947, J CHEM PHYS, V15, P668

[2] BONNEMAY A, 1950, CR HEBD ACAD SCI, V230, P2300

[3] STRUCTURE OF DINITROGEN TETROXIDE [J]. NATURE, 1949, 164 (4178) : 915 - 915

[4] CHALVET, 1951, COMPT REND, V232, P165

[5] CHALVET, 1950, COMPT REND, V231, P855

[6] COULSON, 1949, PHIL MAG, V2, P386

[7] COULSON, IN PRESS P ROY SOC L

[8] CRAIG, 1950, P ROY SOC A, V200, P498

[9] POLAR STRUCTURES IN THE THEORY OF CONJUGATED MOLECULES .1. IDENTIFICATION OF THE ETHYLENE PI-ELECTRON STATES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1061): : 272 - 283

[10] 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

[1] BERNSTEIN, 1947, J CHEM PHYS, V15, P668

[2] BONNEMAY A, 1950, CR HEBD ACAD SCI, V230, P2300

[3] STRUCTURE OF DINITROGEN TETROXIDE [J]. NATURE, 1949, 164 (4178) : 915 - 915

[4] CHALVET, 1951, COMPT REND, V232, P165

[5] CHALVET, 1950, COMPT REND, V231, P855

[6] COULSON, 1949, PHIL MAG, V2, P386

[7] COULSON, IN PRESS P ROY SOC L

[8] CRAIG, 1950, P ROY SOC A, V200, P498

[9] POLAR STRUCTURES IN THE THEORY OF CONJUGATED MOLECULES .1. IDENTIFICATION OF THE ETHYLENE PI-ELECTRON STATES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1061): : 272 - 283

[10] 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