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1. Woo, T.K., L. Cavallo, and T. Ziegler, Implementation of the IMOMM methodology for performing combined QM/MM molecular dynamics simulations and frequency calculations. Theoretical Chemistry Accounts, 1998. 100: p. 307-313.
2. Maseras, F. and K. Morokuma, Journal of Computational Chemistry, 1995. 16: p. 1170-1179.
3. Cornell, W.D., et al., Journal of the American Chemical Society, 1995. 117: p. 5179-5197.
4. Clark, M., R.D. Cramer III, and N. Van Opdenbosch, Journal of Computational Chemistry, 1989. 10: p. 982-1012.
5. Singh, U.C. and P.A. Kollman, Journal of Computational Chemistry, 1986. 7: p. 718-730.
(1) Woo, T. K.; Cavallo, L.; Ziegler, T. "Implementation of the IMOMM Methodology for Performing Combined QM/MM Molecular Dynamics Simulations and Frequency Calculations." Theoretical Chemistry Accounts, 1998, 100, 307-313.
(2) Cavallo, L.; Woo, T. K.; Ziegler, T. "A Combined QM/MM Study of Ligand Substitution Enthalpies in The L2Fe(CO3), RuCpL2Cl and RuCp*L2Cl Systems." Canadian Journal of Chemistry, 1998, 76, 1457.
(3) Deng, L.; Woo, T. K.; Cavallo, L.; Margl, P. M.; Ziegler, T. "The Role of Bulky Substituents in Brookhart-type Ni(II) Diimine Polymerization Catalysts: A Combined Molecular Mechanics and Density Functional Study." J. Am. Chem. Soc., 1997, 119, 6177-6186.
(4) Deng, L; Ziegler, T.; Woo, T. K.; Margl, P. M.; Fan, L. "Computer Design of Living Olefin Polymerization Catalyst: A combined Density Functional Theory and Molecular Mechanics Study on Polymerization of Ethylene by Chelating Diamide Complexes of Titanium, Zirconium and Hafnium." Organometallics, 1998, 17, 3240-3253.
(5) Margl, P. M.; Woo, T. K.; Ziegler, T. "Potential Catalyst Deactivation Reaction in Homogeneous Ziegler-Natta Polymerization of Olefins: Formation of an Allyl Intermediate", Organometallics, 1998, 17, 4997-5002.
(6) Woo, T. K.; Ziegler, T. "The influence of electronic and steric factors on chain branching in ethylene polymerization by Brookhart-type Ni(II) diimine catalysts: a combined density functional theory and molecular mechanics study", J. Organometallic Chem. 1999, 591, 204-213.
(7) Woo, T.K.: Blöchl, P.E.; Ziegler, T. "Monomer Capture in Brookhart's Ni(II) Diimine Olefin Polymerization Catalyst: Static and Dynamic Quantum Mechanics/Molecular Mechanics Study", J. Phys. Chem. A, 2000, 104, 121-129.
(8) Peter Margl, Liqun Deng, and Tom Ziegler "Cobalt(II) Imino Pyridine Assisted Ethylene Polymerization: A Quantum-Mechanical/Molecular-Mechanical Density Functional Theory Investigation" Organometallics; 1999; 18; 5701-5708.
(9) Liqun Deng, Peter Margl, and Tom Ziegler "Mechanistic Aspects of Ethylene Polymerization by Iron(II)-Bisimine Pyridine Catalysts: A Combined Density Functional Theory and Molecular Mechanics Study" Journal of the American Chemical Society; 1999; 121(27); 6479-6487.
(10) Gilberto Moscardi, Fabrizio Piemontesi, and Luigi Resconi "Propene Polymerization with the Isospecific, Highly Regiospecific rac-Me2C(3-t-Bu-1-Ind)2ZrCl2/MAO Catalyst. 1. Influence of Hydrogen on Initiation and Propagation: Experimental Detection and Theoretical Investigation of 2,1 Propene Insertion into...", Organometallics; 1999; 18(25); 5264-5275.
(11) Gaetano Guerra, Pasquale Longo, Paolo Corradini, and Luigi Cavallo* "(E)-(Z) Selectivity in 2-Butene Copolymerization by Group 4 Metallocenes. A Combined Density Functional Theory and Molecular Mechanics Study" Journal of the American Chemical Society; 1999; 121(37); 8651-8652.
(12) Giuseppe Milano, Gaetano Guerra, Claudio Pellecchia and Luigi Cavallo "Mechanism of Unlink Stereoselectivity in 1-Alkene Primary Insertions: Syndiospecific Propene Polymerization by Brookhart-Type Nickel(II0 Catalysts" Organometallics; 2000; 19; 1343-1349.