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| No. | Article |
|---|---|
| 1 |
Theoretical study of the mechanism of the addition of diazomethane to ethylene and formaldehyde. Comparison of conventional ab initio and density functional methods Branchadell V, Muray E, Oliva A, Ortuno RM, Rodriguez-Garcia C Journal of Physical Chemistry A, 102(49), 10106, 1998 |