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John L. Lewin, Ph.D. - Publications

Affiliations: 
2007 University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Theoretical Chemistry, Molecular Modeling, Computational Chemistry, Structure, Reactivity, and Mechanism
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5 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2008 Lewin JL, Cramer CJ. Modified carbon pseudopotential for use in ONIOM calculations of alkyl-substituted metallocenes. The Journal of Physical Chemistry. A. 112: 12754-60. PMID 18572905 DOI: 10.1021/Jp711830A  0.398
2007 Lewin JL, Heppner DE, Cramer CJ. Validation of density functional modeling protocols on experimental bis(mu-oxo)/mu-eta2:eta2-peroxo dicopper equilibria. Journal of Biological Inorganic Chemistry : Jbic : a Publication of the Society of Biological Inorganic Chemistry. 12: 1221-34. PMID 17710449 DOI: 10.1007/S00775-007-0290-2  0.415
2006 Lewin JL, Woodrum NL, Cramer CJ. Density functional characterization of methane metathesis in ansa-[bis(η5-2-indenyl)methane]ML complexes [M = Sc, Y, Lu; L = CH3, CH2C(CH3)3] Organometallics. 25: 5906-5912. DOI: 10.1021/Om0606237  0.398
2006 Buck-Koehntop BA, Porcelli F, Lewin JL, Cramer CJ, Veglia G. Biological chemistry of organotin compounds: Interactions and dealkylation by dithiols Journal of Organometallic Chemistry. 691: 1748-1755. DOI: 10.1016/J.Jorganchem.2005.12.047  0.375
2004 Lewin JL, Cramer CJ. Rapid quantum mechanical models for the computational estimation of C-H bond dissociation energies as a measure of metabolic stability. Molecular Pharmaceutics. 1: 128-35. PMID 15832509 DOI: 10.1021/Mp049977R  0.394
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