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Volumn 539, Issue 1-3, 2001, Pages 127-133
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Semiempirical calculations on the redox potentials and electronic absorption spectrum of tetraazaannulenes
a a a |
Author keywords
Redox potential; Semiempirical; Solvent effects; Spectroscopy; Tetraazaannulene
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Indexed keywords
17,21 DICHLORO 5,7,12,14 TETRAMETHYLDIBENZO[B,I][1,4,8,11]TETRAAZA[14]ANNULENE;
ANNULENE DERIVATIVE;
TETRAAZAANNULENE DERIVATIVE;
UNCLASSIFIED DRUG;
ABSORPTION SPECTROSCOPY;
ACCURACY;
CALCULATION;
CHEMICAL STRUCTURE;
CONFERENCE PAPER;
EMPIRICISM;
OXIDATION REDUCTION POTENTIAL;
STRUCTURE ANALYSIS;
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EID: 84962439282
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(00)00780-6 Document Type: Conference Paper |
Times cited : (4)
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References (33)
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