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| No. | Article |
|---|---|
| 1 |
Ab-Initio Molecular-Orbital Study of Substituent Effects in Vaska Type Complexes (Trans-Irl(2)(Co)X) - Electron-Affinities, Ionization-Potentials, Carbonyl Stretch Frequencies, and the Thermodynamics of H-2 Dissociative Addition Abuhasanayn F, Goldman AS, Kroghjespersen K Inorganic Chemistry, 33(22), 5122, 1994 |