ELECTRONIC-SPECTRA AND STRUCTURE OF P-BENZOQUINONE

[1] ELECTRONIC STATES OF PARA-BENZOQUINONE .6. MOLECULAR GEOMETRY IN THE EXCITED ELECTRONIC STATE OF THE 4500-A ABSORPTION SYSTEM AS DERIVED FROM THE FRANCK-CONDON PRINCIPLE [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (06) : 1611 - 1619

[2] 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

[3] THE VARIABLE ELECTRONEGATIVITY METHOD .2. PYRROLE [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1959, 12 (03) : 319 - 329

[4] STUDY OF FORMALDEHYDE BY A SELF-CONSISTENT ELECTRONEGATIVITY MOLECULAR-ORBITAL METHOD [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1958, 54 (06): : 757 - 764

[5] DITCHFIELD R, 1971, J CHEM PHYS, V55, P2236

[6] HIDEO K, 1955, B CHEM SOC JAPAN, V28, P275

[7] JAYSWAL MG, 1964, INDIAN J PURE AP PHY, V2, P358

[8] TRIPLET-SINGLET EMISSION SPECTRA OF P-BENZOQUINONE-H4 AND -D4 IN VAPOUR STATE [J]. SPECTROCHIMICA ACTA, 1965, 21 (09): : 1597 - &

[9] CHARGE INFLUENCE IN SEM-EMPIRICAL CALCULATIONS OF HETEROATOMIC IONIC AND NEUTRAL MOLECULES [J]. THEORETICA CHIMICA ACTA, 1969, 13 (03): : 195 - +

[10] PI-ELECTRONIC STRUCTURES OF ALPHA-NAPHTHOQUINONE AND ANTHRAQUINONE [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1958, 31 (06) : 752 - 756

[1] ELECTRONIC STATES OF PARA-BENZOQUINONE .6. MOLECULAR GEOMETRY IN THE EXCITED ELECTRONIC STATE OF THE 4500-A ABSORPTION SYSTEM AS DERIVED FROM THE FRANCK-CONDON PRINCIPLE [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (06) : 1611 - 1619

[2] 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

[3] THE VARIABLE ELECTRONEGATIVITY METHOD .2. PYRROLE [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1959, 12 (03) : 319 - 329

[4] STUDY OF FORMALDEHYDE BY A SELF-CONSISTENT ELECTRONEGATIVITY MOLECULAR-ORBITAL METHOD [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1958, 54 (06): : 757 - 764

[5] DITCHFIELD R, 1971, J CHEM PHYS, V55, P2236

[6] HIDEO K, 1955, B CHEM SOC JAPAN, V28, P275

[7] JAYSWAL MG, 1964, INDIAN J PURE AP PHY, V2, P358

[8] TRIPLET-SINGLET EMISSION SPECTRA OF P-BENZOQUINONE-H4 AND -D4 IN VAPOUR STATE [J]. SPECTROCHIMICA ACTA, 1965, 21 (09): : 1597 - &

[9] CHARGE INFLUENCE IN SEM-EMPIRICAL CALCULATIONS OF HETEROATOMIC IONIC AND NEUTRAL MOLECULES [J]. THEORETICA CHIMICA ACTA, 1969, 13 (03): : 195 - +

[10] PI-ELECTRONIC STRUCTURES OF ALPHA-NAPHTHOQUINONE AND ANTHRAQUINONE [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1958, 31 (06) : 752 - 756