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Theoretical Chemistry Accounts

Volumn 115, Issue 5, 2006, Pages 427-433

Conformational analysis of 2,2′-bifuran: Correlated high-level ab initio and DFT results

(2) Sancho Garcia J C a Karpfen, A b

a UNIVERSITY OF ALICANTE (Spain)

b UNIVERSITY OF VIENNA (Austria)

Author keywords

Ab initio calculations; Conformational analysis; Density functional theory; Torsional energy profiles

Indexed keywords

EID: 33646687561 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/s00214-006-0123-3 Document Type: Article

Times cited : (11)

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