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Volumn 46, Issue 3, 2000, Pages 155-161
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AM1 semiempirical calculated potential energy surfaces for the isomerization of symmetrical carbocyanines
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Author keywords
[No Author keywords available]
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Indexed keywords
CHEMICAL BONDS;
COMPUTATIONAL METHODS;
CORRELATION METHODS;
EMISSION SPECTROSCOPY;
GROUND STATE;
INTERFACIAL ENERGY;
ISOMERIZATION;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
NITROGEN COMPOUNDS;
PHOTOCHEMICAL REACTIONS;
POTENTIAL ENERGY;
CARBOCYANINE DYES;
PHOTOISOMERIZATION;
DYES;
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EID: 0034276455
PISSN: 01437208
EISSN: None
Source Type: Journal
DOI: 10.1016/S0143-7208(00)00050-4 Document Type: Article |
Times cited : (21)
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References (16)
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