Thomas R. Klinckman

Molecular Modeling of Catalysts and Catalytic Reactions

Jun Deng, Thomas R. Cundari, Akihiko Yoshikawa, 1998, J. Chem. Inf. Comput. Sci..

Reduced variational space analysis of methane adducts

Thomas R. Cundari, Thomas R. Klinckman, T. Cundari, 1998 .

MOLECULAR MECHANICS FORCE FIELD FOR PLATINUM COORDINATION COMPLEXES

Thomas R. Cundari, Wentao Fu, Eddie W. Moody, 1996 .

Carbon-hydrogen bond activation by titanium imido complexes. Computational evidence for the role of alkane adducts in selective C-H activation

Thomas R. Klinckman, T. Cundari, P. T. Wolczanski, 2002 .

Computational Study of Methane Activation by TpRe(CO)2 and CpRe(CO)2 with a Stereoelectronic Comparison of Cyclopentadienyl and Scorpionate Ligands

Thomas R. Klinckman, T. Cundari, T. Gunnoe, 2003 .

Inter- and Intramolecular Experimental and Calculated Equilibrium Isotope Effects for (silox)₂(ᵗBu₃SiND)TiR + RH (silox = ᵗBu₃SiO): Inferred Kinetic Isotope Effects for RH/D Addition to Transient (silox)₂Ti=NSiᵗBu₃

Thomas R. Klinckman, T. Cundari, P. T. Wolczanski, 2000 .