| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9769954 | Journal of Molecular Structure | 2005 | 8 Pages |
Abstract
The geometry of compound (1) optimized by density functional calculations at the B3LYP/6-31++G* (d,p) level, is in good agreement with data obtained from X-ray crystallography.
Related Topics
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Authors
Kh. Gholivand, C.O. Della Vedova, A. Anaraki Firooz, A. Madani Alizadehgan, M.C. Michelini, R. Pis Diez,