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Volumn 588, Issue 1-3, 2002, Pages 121-126
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AM1 treatment of some poly(p-phenylene) oligomers having p-cyclophane units
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Author keywords
AM1 calculations; Cyclophane; Interfrontier energy gap; Poly(p phenylene)
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Indexed keywords
CYCLOPHANE DERIVATIVE;
OLIGOMER;
ARTICLE;
BINDING KINETICS;
CALCULATION;
CHEMICAL INTERACTION;
ELECTRIC POTENTIAL;
ENERGY;
GEOMETRY;
MOLECULAR MODEL;
QUANTUM MECHANICS;
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EID: 0037178545
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(02)00149-5 Document Type: Article |
Times cited : (1)
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References (33)
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