K. A. Smith

发表

Molecular Modeling of Polycarbonate. 1. Force Field, Static Structure, and Mechanical Properties

T. Çagin, C. Fan, Zhuo-Min Chen, 1994 .

Local chain dynamics of a model polycarbonate near glass transition temperature: A molecular dynamics simulation

T. Çagin, C. Fan, K. A. Smith, 1997 .

The Enantioselective Synthesis of anti-β-Hydroxy-α-Amino Acids via the Reaction of Lithium Enolates of Glycine Bearing an Oxazolidine Chiral Auxiliary with Aldehydes

Henry H. Gu, E. Iwanowicz, P. Cheng, 1998 .

(Pyridinylmethylidene)dithioles : synthesis, structure, and reactivity

K. T. Potts, K. A. Smith, S. Nye, 1992 .

The uranocene half-sandwich: ((8)annulene)uranium(IV) dichloride and some derivatives

A. Streitwieser, T. Boussie, J. Brennan, 1990 .

DIBENZOURANOCENE AND RELATED COMPOUNDS

R. Kluttz, A. Streitwieser, K. A. Smith, 1983 .

Polyoxymethylene: The Hessian biased force field for molecular dynamics simulations

W. Goddard, S. Dasgupta, K. A. Smith, 1993 .

Inverse sandwich compounds

A. Streitwieser, K. A. Smith, 1988 .