Neutron structure and inelastic-neutron-scattering and theoretical studies of molybdenum complex Mo(CO)(H2)[(C6D5)2PC2H4P(C6D5)2]2.cntdot.4.5C6D6, a complex with an extremely low barrier to hydrogen rotation. Implications on the reaction coordinate for H-H cleavage to dihydride
- 1 January 1993
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 115 (2), 569-581
- https://doi.org/10.1021/ja00055a029