Publications

• Here are a few  review articles concerning our theoretical work:

 
• Ziegler, T. "Approximate Density Functional Theory as a Practical Tool in Molecular Energetics and Dynamics" Chem. Rev., 1991, 91,651.
• Ziegler, Tom. "The 1994 Alcan Award lecture: Density Functional Theory as a Practical Tool in Studies of Organometallic Energetics and Kinetics. Beating the Heavy metal Blues with  DFT." Can.J.Chem  1995; 73, 743.
• Georg Schreckenbach and Tom Ziegler  " Density functional calculations of NMR chemical  shifts and ESR g-tensors" Theor Chem Acc 1998,99, 71-82
• Tom K. Woo, Serguei Patchkovskii and Tom Ziegler "Atomic Scale Modeling of Polymerization Catalysts" Computing in Science and Engineering  2000, Nov/Dec , 28-37  reprinof
• Jochen Autschbach and Tom Ziegler :  Double perturbation theory: a powerful tool in computational coordination chemistry. Coordination Chemistry Review 238-239 (2003) 83-126.
• Ziegler, T.; Autschbach, J.  Theoretical Methods of Potential Use for Studies of Inorganic Reaction Mechanisms . Chem. Rev.; (Review);

2005; 105; 2695-2722.
• Here is a current  CV. and a list of all of Tom Ziegler's publications.

 

 
 
 
 
 
 
 
 
 

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