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Volumn 57, Issue 19, 1998, Pages 11994-12001
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Density-functional crystal orbital study on the structures and energetics of polyacetylene isomers
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0001531553
PISSN: 10980121
EISSN: 1550235X
Source Type: Journal
DOI: 10.1103/PhysRevB.57.11994 Document Type: Article |
Times cited : (61)
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References (71)
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