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Volumn 602-603, Issue , 2002, Pages 3-8
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13C NMR chemical shift and electronic structure of a three-dimensional polyacetylene crystal by ab initio tight binding MO theory
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Author keywords
Ab initio MO; NMR chemical shift; Polyacetylenes; Polymer crystal; Tight binding MO
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Indexed keywords
POLYACETYLENE;
ARTICLE;
CALCULATION;
CARBON NUCLEAR MAGNETIC RESONANCE;
CRYSTAL STRUCTURE;
CRYSTALLOGRAPHY;
ELECTRONICS;
MOLECULAR INTERACTION;
MOLECULAR MODEL;
PROTON NUCLEAR MAGNETIC RESONANCE;
THEORY;
THREE DIMENSIONAL IMAGING;
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EID: 0037045298
PISSN: 00222860
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-2860(01)00698-6 Document Type: Article |
Times cited : (3)
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References (21)
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