CALCULATED SPECTRA OF AZANAPHTHALENES

[1] INTERPRETATION OF ELECTRONIC-SPECTRA BY CONFIGURATION ANALYSIS - ABSORPTION-SPECTRA OF AZANAPHTHALENES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1972, 44 (01) : 118 - &

[2] Ab initio SCF calculations for azulene and naphthalene [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (01) : 37 - 42

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

[4] ELECTRONIC RELAXATION AS A CAUSE OF DIFFUSENESS IN ELECTRONIC SPECTRA [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1971, 24 (06) : 1107 - +

[5] Coulson CA, 1940, P CAMB PHILOS SOC, V36, P193

[6] PHOTOELECTRON SPECTRA OF MOLECULES .2. IONIZATION POTENTIALS OF AZABENZENES AND AZANAPHTHALENES [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (01) : 263 - &

[7] CALCULATION OF ELECTRONIC SPECTRA OF AZA-BENZENES AND AZA-NAPHTHALENES BY PARISER-PARR-POPLE METHOD [J]. THEORETICA CHIMICA ACTA, 1965, 3 (01): : 45 - &

[8] FAVINI G, 1965, I LOMBARDO REND SC, VA99, P380

[9] INTENSITY OF ABSORPTION OF NAPHTHALENE FROM 30 000 CM-1 TO 53 000 CM-1 [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1968, 26 (01) : 67 - &

[10] HIGH-RESOLUTION ELECTRONIC ABSORPTION SPECTRA OF DIAZANAPHTHALENES IN VAPOR PHASE [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (10) : 3857 - +

[1] INTERPRETATION OF ELECTRONIC-SPECTRA BY CONFIGURATION ANALYSIS - ABSORPTION-SPECTRA OF AZANAPHTHALENES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1972, 44 (01) : 118 - &

[2] Ab initio SCF calculations for azulene and naphthalene [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (01) : 37 - 42

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

[4] ELECTRONIC RELAXATION AS A CAUSE OF DIFFUSENESS IN ELECTRONIC SPECTRA [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1971, 24 (06) : 1107 - +

[5] Coulson CA, 1940, P CAMB PHILOS SOC, V36, P193

[6] PHOTOELECTRON SPECTRA OF MOLECULES .2. IONIZATION POTENTIALS OF AZABENZENES AND AZANAPHTHALENES [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (01) : 263 - &

[7] CALCULATION OF ELECTRONIC SPECTRA OF AZA-BENZENES AND AZA-NAPHTHALENES BY PARISER-PARR-POPLE METHOD [J]. THEORETICA CHIMICA ACTA, 1965, 3 (01): : 45 - &

[8] FAVINI G, 1965, I LOMBARDO REND SC, VA99, P380

[9] INTENSITY OF ABSORPTION OF NAPHTHALENE FROM 30 000 CM-1 TO 53 000 CM-1 [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1968, 26 (01) : 67 - &

[10] HIGH-RESOLUTION ELECTRONIC ABSORPTION SPECTRA OF DIAZANAPHTHALENES IN VAPOR PHASE [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (10) : 3857 - +