Estimates of the structure and dimerization energy of polyacetylene from ab initio calculations on finite polyenes

International Journal of Quantum Chemistry

Volumn 63, Issue 2, 1997, Pages 345-360

  Guo, H ^a,b   Paldus, J ^a  

^a UNIVERSITY OF WATERLOO   (Canada)

^b Ctr Res Computation Its Applic   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0007708273     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1997)63:2<345::AID-QUA6>3.0.CO;2-W     Document Type: Article

References (10)

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