Influence of Ancillary Ligands on the Kinetics and the Thermodynamics of H2Addition to IrXH2(PR3)2(X = Cl, Br, I and R = H, Me): Comparison between Density Functional Theory and Perturbation Theory (Q57400311)
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Current Data About Influence of Ancillary Ligands on the Kinetics and the Thermodynamics of H2Addition to IrXH2(PR3)2(X = Cl, Br, I and R = H, Me): Comparison between Density Functional Theory and Perturbation Theory
(P31) (Q13442814)

(P50) (Q42867858)
(P1932) E. Clot
(P1545) 1

(Q23888363)
(P1932) O. Eisenstein
(P1545) 2

(P304) 3592-3598

(P407) (Q1860)

(P433) 20

(P478) 102

(P577) +1998-05-00T00:00:00Z

(P921) (Q11473)

(Q1048589)
(P887)

(Q911364)

(P1433) (Q745688)

(P1476) "Influence of Ancillary Ligands on the Kinetics and the Thermodynamics of H2Addition to IrXH2(PR3)2(X = Cl, Br, I and R = H, Me): Comparison between Density Functional Theory and Perturbation Theory" (language: en)

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(P356) 10.1021/JP980284Y