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] . Catalytic Enantioselective Hydrogenation of Alkenes. In: Computational Modeling of Homogeneous Catalysis. Vol. 25. Computational Modeling of Homogeneous Catalysis. Springer US; 2002. pp. 107-135. Available from: http://dx.doi.org/10.1007/0-306-47718-1_5
. Computational Assessment of the Effect of σ−π Bonding Synergy and Reorganization Energies on Experimental Trends in Rhodium−Phosphine Bond Enthalpies. Organometallics [Internet]. 2000;19:4878-4886. Available from: http://pubs.acs.org/doi/abs/10.1021/om000544%2B
. Large-Scale Computational Modeling of [Rh(DuPHOS)]+-Catalyzed Hydrogenation of Prochiral Enamides: Reaction Pathways and the Origin of Enantioselection. Journal of the American Chemical Society [Internet]. 2000;122:12714-12727. Available from: http://pubs.acs.org/doi/abs/10.1021/ja0019373
. Origin of Enantioreversal in the Rhodium-Catalyzed Asymmetric Hydrogenation of Prochiral Enamides and the Effect of the α-Substituent. Organometallics [Internet]. 2001;20:2374-2386. Available from: http://pubs.acs.org/doi/abs/10.1021/om010060t
. A Simple Model for the Origin of Enantioselection and the Anti “Lock-and-Key” Motif in Asymmetric Hydrogenation of Enamides as Catalyzed by Chiral Diphosphine Complexes of Rh(I). Angewandte Chemie International Edition [Internet]. 2000;39:2863–2866. Available from: http://dx.doi.org/10.1002/1521-3773(20000818)39:16<2863::AID-ANIE2863>3.0.CO;2-K
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