Thomas R. Cundari

12 papers Journal 12

Year	Rank	Type	Title / Venue / Authors
2020	J	`jnl`	Density Functional Study of Methane Activation by Frustrated Lewis Pairs with Group 13 Trihalides and Group 15 Pentahalides and a Machine Learning Analysis of Their Barrier Heights. J. Chem. Inf. Model. Ignacio Migliaro, Thomas R. Cundari
2009	J	`jnl`	CO J. Chem. Inf. Model. Thomas R. Cundari, Angela K. Wilson, Michael L. Drummond, Hector Emanuel Gonzalez, Kameron R. Jorgensen, Stacy Payne, Jordan Braunfeld, Margarita De Jesus, Vanessa M. Johnson
2005	J	`jnl`	Stability Studies of Transition-Metal Linkage Isomers Using Quantum Mechanical Methods. Groups 11 and 12 Transition Metals. J. Chem. Inf. Model. Corneliu Buda, Abul B. Kazi, Adriana Dinescu, Thomas R. Cundari
2002	J	`jnl`	Robust Fuzzy Principal Component Analysis (FPCA). A Comparative Study Concerning Interaction of Carbon-Hydrogen Bonds with Molybdenum-Oxo Bonds. J. Chem. Inf. Comput. Sci. Thomas R. Cundari, Costel Sârbu, Horia F. Pop
2001	J	`jnl`	Database Mining Using Soft Computing Techniques. An Integrated Neural Network-Fuzzy Logic-Genetic Algorithm Approach. J. Chem. Inf. Comput. Sci. Thomas R. Cundari, Marco Russo
2001	J	`jnl`	Modeling Intermolecular Effects on Nonlinear Optical Properties of Transition-Metal Complexes. An Effective Core Potential Study. J. Chem. Inf. Comput. Sci. Thomas R. Cundari, Henry A. Kurtz, Tie Zhou
2000	J	`jnl`	Structural Analysis of Transition Metal -X Substituent Interactions. Toward the Use of Soft Computing Methods for Catalyst Modeling. J. Chem. Inf. Comput. Sci. Thomas R. Cundari, Jun Deng, Horia F. Pop, Costel Sârbu
1999	J	`jnl`	PM3(tm) Analysis of Transition-Metal Complexes. J. Chem. Inf. Comput. Sci. Thomas R. Cundari, Jun Deng
1998	J	`jnl`	Computational study of methane activation by mercury(II) complexes. J. Comput. Chem. Thomas R. Cundari, Akihiko Yoshikawa
1998	J	`jnl`	Modeling Lanthanide Coordination Complexes. Comparison of Semiempirical and Classical Methods. J. Chem. Inf. Comput. Sci. Thomas R. Cundari, L. C. Saunders
1998	J	`jnl`	Molecular Modeling of Catalysts and Catalytic Reactions. J. Chem. Inf. Comput. Sci. Thomas R. Cundari, Jun Deng, Wentao Fu, Thomas R. Klinckman, Akihiko Yoshikawa
1997	J	`jnl`	A Comparison of Neural Networks versus Quantum Mechanics for Inorganic Systems. J. Chem. Inf. Comput. Sci. Thomas R. Cundari, Eddie W. Moody