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Volumn 50, Issue 1-2, 1998, Pages 223-226
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Quantum mechanical calculations of electronic-conformational defects in phenylene vinylene oligomers
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Author keywords
[No Author keywords available]
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Indexed keywords
CONFORMATIONS;
ELECTRON ENERGY LEVELS;
INFRARED SPECTROSCOPY;
MOLECULAR VIBRATIONS;
OLIGOMERS;
QUANTUM THEORY;
HARTREE-FOCK ENERGY;
INFRARED VIBRATIONAL TRANSITIONS;
POLYPHENYLENE VINYLENE OLIGOMERS;
QUASIPARTICLE CONFORMATIONAL DEFECTS;
CRYSTAL DEFECTS;
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EID: 0032058374
PISSN: 0042207X
EISSN: None
Source Type: Journal
DOI: 10.1016/s0042-207x(98)00103-1 Document Type: Article |
Times cited : (1)
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References (8)
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