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| No. | Article |
|---|---|
| 1 |
Molecular-Structures and Rotational Potential-Energy Surfaces of E-Geometrical-Isomers and Z-Geometrical-Isomers of Propionaldehyde Oxime - Ab-Initio and DFT Studies Kolandaivel PG, Kuze N, Sakaizumi T, Ohashi O, Iijima K Journal of Physical Chemistry A, 101(15), 2873, 1997 |