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Volumn 546, Issue 1-3, 2001, Pages 1-10
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Studies on the structure of N-protonated porphyrin. Part III. The effects of the substituting group m-(p-methylphenyl) and m-(p-(trifluoromethyl)phenyl)
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Author keywords
AM1 MO calculation; Configurational change; Meso Tetrakis(p (trifluoromethyl)phenyl)porphyrin; Meso Tetrakis(p methylphenyl)porphyrin; Molecular aggregation; Protonation
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Indexed keywords
PORPHYRIN DERIVATIVE;
TETRAKIS(4 METHYLPHENYL)PORPHYRIN;
TETRAKIS[4 (TRIFLUOROMETHYL)PHENYL]PORPHYRIN;
UNCLASSIFIED DRUG;
ARTICLE;
DNA BINDING;
DNA HELIX;
MOLECULAR STABILITY;
PROTON TRANSPORT;
REACTION ANALYSIS;
SYNTHESIS;
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EID: 0035898391
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(00)00700-4 Document Type: Article |
Times cited : (1)
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References (18)
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