Kinetic study of the dynamic behavior of [M(C6F5)X(OpPyNPH3-N)] (M ) Pd, Pt; X ) C6F5, halide; n ) 1-3): Activation parameters for the restricted rotation about the m-aryl bond and for the py associative exchange

1. Casares, J.A.
2. Espinet, P.
3. Martínez-Ilarduya, J.M.
4. Lin, Y.-S.