Ab initio and density functional studies on the structure and vibrational spectra of 2-hydroxy-1,4-naphthoquinone-1-oxime derivatives.
| Autor: | Joshi, Kaustubh A.1, Thube, Dilip R.2, Rane, Sandhya Y.1, Gejji, Shridhar P.1 spgejji@chem.unipune.ernet.in |
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| Zdroj: | Theoretical Chemistry Accounts: Theory, Computation, & Modeling. Dec2003, Vol. 110 Issue 5, p322-327. 6p. |
| Databáze: | Academic Search Ultimate |
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