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Zuccarello, Felice, Raudino, Antonio, Buemi, Giuseppe (1984) Self-consistent reaction field calculations of the solvent effect on absorption and emission n, π* transitions of diazines. Chemical Physics, 84. 209-215 doi:10.1016/0301-0104(84)85205-2

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Reference TypeJournal (article/letter/editorial)
TitleSelf-consistent reaction field calculations of the solvent effect on absorption and emission n, π* transitions of diazines
JournalChemical Physics
AuthorsZuccarello, FeliceAuthor
Raudino, AntonioAuthor
Buemi, GiuseppeAuthor
Year1984 (February)Volume84
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(84)85205-2Search in ResearchGate
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Mindat Ref. ID5950752Long-form Identifiermindat:1:5:5950752:3
GUID0
Full ReferenceZuccarello, Felice, Raudino, Antonio, Buemi, Giuseppe (1984) Self-consistent reaction field calculations of the solvent effect on absorption and emission n, π* transitions of diazines. Chemical Physics, 84. 209-215 doi:10.1016/0301-0104(84)85205-2
Plain TextZuccarello, Felice, Raudino, Antonio, Buemi, Giuseppe (1984) Self-consistent reaction field calculations of the solvent effect on absorption and emission n, π* transitions of diazines. Chemical Physics, 84. 209-215 doi:10.1016/0301-0104(84)85205-2
In(n.d.) Chemical Physics Vol. 84. Elsevier BV

See Also

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Raudino, Antonio, Zuccarello, Felice, Buemi, Giuseppe (1987) Electrostatic solvation energy in electrolyte solutions: A self-consistent inhomogeneous continuum model. Chemical Physics, 112. 77-84 doi:10.1016/0301-0104(87)85024-3
Zuccarello, Felice, Raudino, Antonio, Buemi, Giuseppe (1984) Environment effect on the shape of the absorption band of rhodopsin. Journal of Molecular Structure: THEOCHEM, 107. 215-220 doi:10.1016/0166-1280(84)80057-3
Zuccarello, Felice, Raudino, Antonio, Buemi, Giuseppe (1983) Calculations of medium effects on absorption and emission spectra by SCRF theory. Journal of Molecular Structure, 93. 265-270 doi:10.1016/0022-2860(83)90407-6
Zuccarello, Felice, Raudino, Antonio, Buemi, Giuseppe (1983) Calculations of medium effects on absorption and emission spectra by SCRF theory. Journal of Molecular Structure: THEOCHEM, 93. 265-270 doi:10.1016/0166-1280(83)80111-0
Zuccarello, Felice, Buemi, Giuseppe, Raudino, Antonio (1986) Environmental effects on absorption spectra of isoalloxazine. A theoretical study. Journal of the Chemical Society, Faraday Transactions 2, 82. 679pp. doi:10.1039/f29868200679
Zuccarello, Felice, Raudino, Antonio, Buemi, Giuseppe, Rigano, Carmelo (1983) Theoretical Study of Proton and Solvent Effects on Molecular Stacking. Bulletin of the Chemical Society of Japan, 56 (6). 1837-1840 doi:10.1246/bcsj.56.1837
Buemi, Giuseppe, Zuccarello, Felice, Raudino, Antonio (1988) Conformational study of cyclic polysulphides. Journal of Molecular Structure: THEOCHEM, 167. 245-251 doi:10.1016/0166-1280(88)80229-x
Buemi, Giuseppe, Zuccarello, Felice, Raudino, Antonio, Grasso, Domenico (1980) Molecular conformation of cyclenes. Journal of Molecular Structure, 69. 201-216 doi:10.1016/0022-2860(80)85277-x
Raudino, Antonio, Zuccarello, Felice, Buemi, Giuseppe (1983) An improved quantum-mechanical study of environmental effects on the spectral shift of the rhodopsin system. Journal of the Chemical Society, Faraday Transactions 2, 79. 1759pp. doi:10.1039/f29837901759
Zuccarello, Felice, Buemi, Giuseppe, Raudino, Antonio (1980) SpectroscopicCNDO/CI study of some cyclic polyenes. Journal of Computational Chemistry, 1 (4). 341-347 doi:10.1002/jcc.540010405
Raudino, Antonio, Zuccarello, Felice, Buemi, Giuseppe (1981) Effect of the conformation of the hydrophobic long chains on ionic association in aqueous solution. Theoretical study of the poly(methyleneammonium) acetate system. Journal of the Chemical Society, Faraday Transactions 2, 77. 1331pp. doi:10.1039/f29817701331
 
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