Ab Initio Molecular Orbital Study of Substituent Effects in Vaska Type Complexes (trans-IrL2(CO)X): Electron Affinities, Ionization Potentials, Carbonyl Stretch Frequencies and the Thermodynamics of H2 Dissociative Addition

Faraj Abu-Hasanayn, Alan S. Goldman, Karsten Krogh-Jespersen

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Chemical Compounds

Physics & Astronomy