POLARIZED ABSORPTION-SPECTRA OF ACRIDINIUM AND 9-AMINOACRIDINIUM IONS

[1] PPP AND CNDO CALCULATIONS FOR PROTONATED MOLECULES [J]. THEORETICA CHIMICA ACTA, 1970, 16 (04): : 303 - &

[2] ELECTRONIC SPECTRA OF BIPHENYL AND FLUORENE [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1971, 44 (07) : 1743 - +

[3] DICHROIC SPECTRA OF ANTHRACENE, ACRIDINE AND PHENAZINE IN STRETCHED PVA SHEETS [J]. BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE, 1971, 75 (05): : 441 - &

[4] SEMI-EMPIRICAL ASMO SCF METHOD FOR VALENCE ELECTRON SYSTEM . ELECTRONIC STRUCTURES OF PROTONATED PYRIDINIUM AND DIAZINIUM CATIONS [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1969, 42 (04) : 923 - +

[5] Mataga N., 1957, Z PHYS CHEM, V13, P140, DOI [10.1524/zpch.1957.13.3_4.140, DOI 10.1524/ZPCH.1957.13.3_4.140]

[6] MATAGA S, 1959, Z PHYS CHEM NF, V19, P314

[7] SCF MO CALCULATIONS OF HETEROATOMIC SYSTEMS WITH VARIABLE BETA-APPROXIMATION .4. ELECTRONIC STRUCTURE AND SPECTRA OF PROTONATED N-HETEROCYCLES [J]. THEORETICA CHIMICA ACTA, 1969, 14 (01): : 80 - &

[8] SCF CALCULATIONS OF AROMATIC HYDROCARBONS VARIABLE BETA APPROXIMATION [J]. THEORETICA CHIMICA ACTA, 1965, 3 (05): : 407 - +

[9] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) : 466 - 471

[10] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) : 767 - 776

[1] PPP AND CNDO CALCULATIONS FOR PROTONATED MOLECULES [J]. THEORETICA CHIMICA ACTA, 1970, 16 (04): : 303 - &

[2] ELECTRONIC SPECTRA OF BIPHENYL AND FLUORENE [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1971, 44 (07) : 1743 - +

[3] DICHROIC SPECTRA OF ANTHRACENE, ACRIDINE AND PHENAZINE IN STRETCHED PVA SHEETS [J]. BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE, 1971, 75 (05): : 441 - &

[4] SEMI-EMPIRICAL ASMO SCF METHOD FOR VALENCE ELECTRON SYSTEM . ELECTRONIC STRUCTURES OF PROTONATED PYRIDINIUM AND DIAZINIUM CATIONS [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1969, 42 (04) : 923 - +

[5] Mataga N., 1957, Z PHYS CHEM, V13, P140, DOI [10.1524/zpch.1957.13.3_4.140, DOI 10.1524/ZPCH.1957.13.3_4.140]

[6] MATAGA S, 1959, Z PHYS CHEM NF, V19, P314

[7] SCF MO CALCULATIONS OF HETEROATOMIC SYSTEMS WITH VARIABLE BETA-APPROXIMATION .4. ELECTRONIC STRUCTURE AND SPECTRA OF PROTONATED N-HETEROCYCLES [J]. THEORETICA CHIMICA ACTA, 1969, 14 (01): : 80 - &

[8] SCF CALCULATIONS OF AROMATIC HYDROCARBONS VARIABLE BETA APPROXIMATION [J]. THEORETICA CHIMICA ACTA, 1965, 3 (05): : 407 - +

[9] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) : 466 - 471

[10] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) : 767 - 776