ELECTRONIC-STRUCTURE OF DIALKYLBENZENES

[1] VALENCE SHELL CALCULATIONS ON POLYATOMIC MOLECULES .2. CNDO SCF CALCULATIONS ON MONOSUBSTITUTED BENZENES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1968, 72 (02) : 716 - &

[2] THE ELECTRON SPIN RESONANCE SPECTRA OF THE TOLUENE, PARA-XYLENE AND META-XYLENE ANIONS [J]. MOLECULAR PHYSICS, 1961, 4 (06) : 497 - 503

[3] BOSCHI J, 1972, FARADAY DISCUSS, V54, P116

[4] PERFLUORO EFFECT IN PHOTOELECTRON SPECTROSCOPY .2. AROMATIC MOLECULES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (05) : 1466 - &

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

[6] IMPROVED CALCULATIONS OF IONIZATION-POTENTIALS OF CLOSED-SHELL MOLECULES [J]. MOLECULAR PHYSICS, 1973, 26 (06) : 1405 - 1424

[7] BREAKDOWN OF KOOPMANS THEOREM FOR NITROGEN [J]. CHEMICAL PHYSICS LETTERS, 1973, 18 (04) : 503 - 508

[8] CEDERBAUM LS, 1974, CHEM PHYS LETT, V25, P357, DOI 10.1016/0009-2614(74)85317-0

[9] CEDERBAUM LS, 1974, CHEM PHYS LETT, V60, P2878

[10] A SELF CONSISTENT FIELD MOLECULAR ORBITAL INVESTIGATION OF IMPORTANCE OF D ORBITAL PARTICIPATION IN GROUND STATE OF THIOPHENE [J]. TETRAHEDRON, 1968, 24 (06) : 2663 - &

[1] VALENCE SHELL CALCULATIONS ON POLYATOMIC MOLECULES .2. CNDO SCF CALCULATIONS ON MONOSUBSTITUTED BENZENES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1968, 72 (02) : 716 - &

[2] THE ELECTRON SPIN RESONANCE SPECTRA OF THE TOLUENE, PARA-XYLENE AND META-XYLENE ANIONS [J]. MOLECULAR PHYSICS, 1961, 4 (06) : 497 - 503

[3] BOSCHI J, 1972, FARADAY DISCUSS, V54, P116

[4] PERFLUORO EFFECT IN PHOTOELECTRON SPECTROSCOPY .2. AROMATIC MOLECULES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (05) : 1466 - &

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

[6] IMPROVED CALCULATIONS OF IONIZATION-POTENTIALS OF CLOSED-SHELL MOLECULES [J]. MOLECULAR PHYSICS, 1973, 26 (06) : 1405 - 1424

[7] BREAKDOWN OF KOOPMANS THEOREM FOR NITROGEN [J]. CHEMICAL PHYSICS LETTERS, 1973, 18 (04) : 503 - 508

[8] CEDERBAUM LS, 1974, CHEM PHYS LETT, V25, P357, DOI 10.1016/0009-2614(74)85317-0

[9] CEDERBAUM LS, 1974, CHEM PHYS LETT, V60, P2878

[10] A SELF CONSISTENT FIELD MOLECULAR ORBITAL INVESTIGATION OF IMPORTANCE OF D ORBITAL PARTICIPATION IN GROUND STATE OF THIOPHENE [J]. TETRAHEDRON, 1968, 24 (06) : 2663 - &