Factors Influencing the Thermodynamics of H2 Oxidative Addition to Vaska-Type Complexes (trans-Ir(PR3)2(CO)X): Predictions from ab Initio Calculations and Experimental Verification

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

doi:10.1021/ic00057a002

Factors Influencing the Thermodynamics of H₂ Oxidative Addition to Vaska-Type Complexes (trans-Ir(PR₃)₂(CO)X): Predictions from ab Initio Calculations and Experimental Verification

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

Rutgers University

Research output: Contribution to journal › Article › peer-review

34 Citations (Scopus)

Original language	English
Pages (from-to)	495-496
Number of pages	2
Journal	Inorganic Chemistry
Volume	32
Issue number	5
DOIs	https://doi.org/10.1021/ic00057a002
Publication status	Published - 1993

ASJC Scopus subject areas

Physical and Theoretical Chemistry
Inorganic Chemistry

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10.1021/ic00057a002

Cite this

Factors Influencing the Thermodynamics of H₂ Oxidative Addition to Vaska-Type Complexes (trans-Ir(PR₃)₂(CO)X) : Predictions from ab Initio Calculations and Experimental Verification. / Abu-Hasanayn, Faraj; Krogh-Jespersen, Karsten; Goldman, Alan S.

In: Inorganic Chemistry, Vol. 32, No. 5, 1993, p. 495-496.

Research output: Contribution to journal › Article › peer-review

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Factors Influencing the Thermodynamics of H2 Oxidative Addition to Vaska-Type Complexes (trans-Ir(PR3)2(CO)X): Predictions from ab Initio Calculations and Experimental Verification

ASJC Scopus subject areas

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Factors Influencing the Thermodynamics of H₂ Oxidative Addition to Vaska-Type Complexes (trans-Ir(PR₃)₂(CO)X): Predictions from ab Initio Calculations and Experimental Verification