ELECTRONIC STATES IN SPECTRA OF PARA BENZOQUINONE

[1] ELECTRONIC STATES OF PARA-BENZOQUINONE .2. CALCULATION OF THE ENERGY LEVELS BY A SEMIEMPIRICAL MOLECULAR ORBITAL METHOD INCLUDING CONFIGURATION INTERACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (04) : 967 - 968

[2] ELECTRONIC STATES OF PARA-BENZOQUINONE .5. VIBRATIONAL ANALYSIS OF THE VAPOR ABSORPTION SPECTRUM AROUND 4500-A REGION [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (06) : 1602 - 1610

[3] ELECTRONIC STATES OF PARA-BENZOQUINONE .1. CALCULATION OF THE ENERGY LEVELS BY A SEMI-EMPIRICAL MOLECULAR ORBITAL METHOD NEGLECTING CONFIGURATION INTERACTION [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1957, 30 (02) : 168 - 177

[4] MOLECULAR VIBRATIONS OF QUINONES .6. A VIBRATIONAL ASSIGNMENT FOR P-BENZOQUINONE AND 6 ISOTOPIC DERIVATIVES . THERMODYNAMIC FUNCTIONS OF P-BENZOQUINONE [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (03) : 942 - &

[5] THE CRYSTAL SPECTRUM OF BENZOQUINONE [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1957, 53 (03): : 295 - 300

[6] STUDIES IN LIGHT ABSORPTION .1. PARA-BENZOQUINONES [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1945, (MAY): : 490 - 497

[7] TRIPLET-SINGLET NPICSTAR) EMISSION SPECTRUM OF PARA-BENZOQUINONE IN SOLUTION CRYSTAL AND ELECTRON DONOR-ACCEPTOR COMPLEXES AT -180 DEGREES C [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY, 1969, A 25 (01): : 39 - &

[8] CHOWDHURY M, 1965, 1965 P NUCL PHYS S B, P110

[9] ROTATIONAL BAND CONTOURS IN 5000 A 1B1G-1AG ELECTRONIC SYSTEM OF P-BENZOQUINONE [J]. MOLECULAR PHYSICS, 1969, 17 (06) : 655 - +

[10] CRYSTAL STRUCTURE OF TETRACHLORO-P-BENZOQUINONE (CHLORANIL) [J]. ACTA CRYSTALLOGRAPHICA, 1962, 15 (JUL10): : 661 - &

[1] ELECTRONIC STATES OF PARA-BENZOQUINONE .2. CALCULATION OF THE ENERGY LEVELS BY A SEMIEMPIRICAL MOLECULAR ORBITAL METHOD INCLUDING CONFIGURATION INTERACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (04) : 967 - 968

[2] ELECTRONIC STATES OF PARA-BENZOQUINONE .5. VIBRATIONAL ANALYSIS OF THE VAPOR ABSORPTION SPECTRUM AROUND 4500-A REGION [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (06) : 1602 - 1610

[3] ELECTRONIC STATES OF PARA-BENZOQUINONE .1. CALCULATION OF THE ENERGY LEVELS BY A SEMI-EMPIRICAL MOLECULAR ORBITAL METHOD NEGLECTING CONFIGURATION INTERACTION [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1957, 30 (02) : 168 - 177

[4] MOLECULAR VIBRATIONS OF QUINONES .6. A VIBRATIONAL ASSIGNMENT FOR P-BENZOQUINONE AND 6 ISOTOPIC DERIVATIVES . THERMODYNAMIC FUNCTIONS OF P-BENZOQUINONE [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (03) : 942 - &

[5] THE CRYSTAL SPECTRUM OF BENZOQUINONE [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1957, 53 (03): : 295 - 300

[6] STUDIES IN LIGHT ABSORPTION .1. PARA-BENZOQUINONES [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1945, (MAY): : 490 - 497

[7] TRIPLET-SINGLET NPICSTAR) EMISSION SPECTRUM OF PARA-BENZOQUINONE IN SOLUTION CRYSTAL AND ELECTRON DONOR-ACCEPTOR COMPLEXES AT -180 DEGREES C [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY, 1969, A 25 (01): : 39 - &

[8] CHOWDHURY M, 1965, 1965 P NUCL PHYS S B, P110

[9] ROTATIONAL BAND CONTOURS IN 5000 A 1B1G-1AG ELECTRONIC SYSTEM OF P-BENZOQUINONE [J]. MOLECULAR PHYSICS, 1969, 17 (06) : 655 - +

[10] CRYSTAL STRUCTURE OF TETRACHLORO-P-BENZOQUINONE (CHLORANIL) [J]. ACTA CRYSTALLOGRAPHICA, 1962, 15 (JUL10): : 661 - &