AB-INITIO VALENCE BOND CALCULATION OF BENZENE

[1] AB INITIO SCF MO AND CI CALCULATIONS ON ELECTRONIC SPECTRUM OF BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2261 - &

[2] COULSON CA, 1957, P ROY SOC A, V207, P91

[3] POLAR STRUCTURES IN THE THEORY OF CONJUGATED MOLECULES .3. THE ENERGY LEVELS OF BENZENE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1062): : 401 - 409

[4] VALENCE-BOND CALCULATIONS AND MATRIX-ELEMENTS BETWEEN 2 TABLEAU FUNCTIONS OF NON-ORTHOGONAL ORBITALS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1972, 6 (05) : 899 - &

[5] GALLUP GG, IN PRESS

[6] NORBECK JM, IN PRESS

[7] The nature of the chemical bond. V. The quantum-mechanical calculation of the resonance energy of benzene and naphthalene and the hydrocarbon free radicals' [J]. JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (06) : 362 - 374

[8] PULLMAN A, 1947, ANN CHIM PARIS, V2, P5

[9] The normal state of the hydrogen molecule [J]. JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (08) : 593 - 596

[10] WHITTEN JL, 1965, J CHEM PHYS, V44, P359

[1] AB INITIO SCF MO AND CI CALCULATIONS ON ELECTRONIC SPECTRUM OF BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2261 - &

[2] COULSON CA, 1957, P ROY SOC A, V207, P91

[3] POLAR STRUCTURES IN THE THEORY OF CONJUGATED MOLECULES .3. THE ENERGY LEVELS OF BENZENE [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1062): : 401 - 409

[4] VALENCE-BOND CALCULATIONS AND MATRIX-ELEMENTS BETWEEN 2 TABLEAU FUNCTIONS OF NON-ORTHOGONAL ORBITALS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1972, 6 (05) : 899 - &

[5] GALLUP GG, IN PRESS

[6] NORBECK JM, IN PRESS

[7] The nature of the chemical bond. V. The quantum-mechanical calculation of the resonance energy of benzene and naphthalene and the hydrocarbon free radicals' [J]. JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (06) : 362 - 374

[8] PULLMAN A, 1947, ANN CHIM PARIS, V2, P5

[9] The normal state of the hydrogen molecule [J]. JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (08) : 593 - 596

[10] WHITTEN JL, 1965, J CHEM PHYS, V44, P359