PARISER-PARR CALCULATIONS + ELECTRO-OPTICAL EFFECTS IN BENZENE

[1] THE INTENSITY OF THE A1G-E1U TRANSITION IN BENZENE [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1951, 47 (06): : 564 - 569

[2] ENERGY LEVELS OF AROMATIC HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (12) : 1358 - 1358

[3] CRAIG DP, 1950, P ROY SOC LONDON, VA200, P400

[4] CRAIG DP, 1950, P ROY SOC LONDON, VA200, P474

[5] MOLECULAR ORBITAL CALCULATIONS OF VIBRATIONAL FORCE CONSTANTS .2. THE RING-TWISTING CONSTANTS OF BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (08) : 726 - 733

[6] Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138

[7] HUCKEL E, 1931, Z PHYS, V70, P279

[8] Quantum contributions to the benzene problem. [J]. ZEITSCHRIFT FUR PHYSIK, 1931, 70 (3-4): : 204 - 286

[9] BEEINFLUSSUNG DER LICHTABSORPTION ORGANISCHER FARBSTOFFE DURCH AUSSERE ELEKTRISCHE FELDER .1. THEORETISCHE BETRACHTUNG [J]. HELVETICA CHIMICA ACTA, 1961, 44 (02) : 447 - &

[10] LONDON A, 1955, J CHEM PHYS, V13, P396

[1] THE INTENSITY OF THE A1G-E1U TRANSITION IN BENZENE [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1951, 47 (06): : 564 - 569

[2] ENERGY LEVELS OF AROMATIC HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (12) : 1358 - 1358

[3] CRAIG DP, 1950, P ROY SOC LONDON, VA200, P400

[4] CRAIG DP, 1950, P ROY SOC LONDON, VA200, P474

[5] MOLECULAR ORBITAL CALCULATIONS OF VIBRATIONAL FORCE CONSTANTS .2. THE RING-TWISTING CONSTANTS OF BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (08) : 726 - 733

[6] Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138

[7] HUCKEL E, 1931, Z PHYS, V70, P279

[8] Quantum contributions to the benzene problem. [J]. ZEITSCHRIFT FUR PHYSIK, 1931, 70 (3-4): : 204 - 286

[9] BEEINFLUSSUNG DER LICHTABSORPTION ORGANISCHER FARBSTOFFE DURCH AUSSERE ELEKTRISCHE FELDER .1. THEORETISCHE BETRACHTUNG [J]. HELVETICA CHIMICA ACTA, 1961, 44 (02) : 447 - &

[10] LONDON A, 1955, J CHEM PHYS, V13, P396