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

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

[7] COWAN DO, 1970, ANGEW CHEM, V10

[8] MAGNETIC ROTATION SPECTRUM OF SINGLET-TRIPLET TRANSITIONS [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1961, 6 (05) : 483 - &

[9] HA YK, 1971, HELV CHIM ACTA, V54, P2278

[10] A HIGH RESOLUTION INVESTIGATION OF THE VISIBLE ABSORPTION SPECTRUM OF P-BENZOQUINONE-H4 AND P-BENZOQUINONE-D4 [J]. SPECTROCHIMICA ACTA, 1964, 20 (10): : 1563 - &

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

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

[7] COWAN DO, 1970, ANGEW CHEM, V10

[8] MAGNETIC ROTATION SPECTRUM OF SINGLET-TRIPLET TRANSITIONS [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1961, 6 (05) : 483 - &

[9] HA YK, 1971, HELV CHIM ACTA, V54, P2278

[10] A HIGH RESOLUTION INVESTIGATION OF THE VISIBLE ABSORPTION SPECTRUM OF P-BENZOQUINONE-H4 AND P-BENZOQUINONE-D4 [J]. SPECTROCHIMICA ACTA, 1964, 20 (10): : 1563 - &