APPLICATION OF THE ALTERNANT ORBITAL METHOD TO BENZENE

[1] THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .2. UNSATURATED HYDROCARBONS AND THEIR HETERO-DERIVATIVES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1947, 192 (1028): : 16 - 32

[2] COULSON CA, 1949, PHIL MAG, V40, P393

[3] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .16. A THEORY OF PAIRED-ELECTRONS IN POLYATOMIC MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1953, 220 (1143): : 446 - 455

[4] KOTANI M, 1937, P PHYS MATH SOC JPN, V19, P471

[5] LOWDIN P, UNPUB

[6] Lowdin P.-O., 1953, S MOLECULAR PHYSICS, P13

[7] THE ELECTRONIC SPECTRA OF CATA-CONDENSED HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (02) : 320 - 333

[8] SEMILOCALIZED ORBITALS .2. A COMPARISON OF ATOMIC, MOLECULAR, AND SEMILOCALIZED ORBITAL METHOD FOR DIATOMIC HYDROGEN FLUORIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (12) : 1498 - 1499

[9] SEMILOCALIZED ORBITALS .1. THE HYDROGEN MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (12) : 1495 - 1497

[10] MOLECULAR ORBITAL CALCULATIONS OF THE LOWER EXCITED ELECTRONIC LEVELS OF BENZENE, CONFIGURATION INTERACTION INCLUDED [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (12) : 1561 - 1563

[1] THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .2. UNSATURATED HYDROCARBONS AND THEIR HETERO-DERIVATIVES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1947, 192 (1028): : 16 - 32

[2] COULSON CA, 1949, PHIL MAG, V40, P393

[3] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .16. A THEORY OF PAIRED-ELECTRONS IN POLYATOMIC MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1953, 220 (1143): : 446 - 455

[4] KOTANI M, 1937, P PHYS MATH SOC JPN, V19, P471

[5] LOWDIN P, UNPUB

[6] Lowdin P.-O., 1953, S MOLECULAR PHYSICS, P13

[7] THE ELECTRONIC SPECTRA OF CATA-CONDENSED HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (02) : 320 - 333

[8] SEMILOCALIZED ORBITALS .2. A COMPARISON OF ATOMIC, MOLECULAR, AND SEMILOCALIZED ORBITAL METHOD FOR DIATOMIC HYDROGEN FLUORIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (12) : 1498 - 1499

[9] SEMILOCALIZED ORBITALS .1. THE HYDROGEN MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (12) : 1495 - 1497

[10] MOLECULAR ORBITAL CALCULATIONS OF THE LOWER EXCITED ELECTRONIC LEVELS OF BENZENE, CONFIGURATION INTERACTION INCLUDED [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (12) : 1561 - 1563