Deborah Zorn, Ph.D. - Publications
Affiliations: | 2008 | Chemistry | Iowa State University, Ames, IA, United States |
Area:
Quantum TheoryYear | Citation | Score | |||
---|---|---|---|---|---|
2009 | Zorn DD, Albao MA, Evans JW, Gordon MS. Binding and diffusion of Al adatoms and dimers on the Si(100)-2 × 1 reconstructed surface: A hybrid QM/MM embedded cluster study Journal of Physical Chemistry C. 113: 7277-7289. DOI: 10.1021/Jp8105937 | 0.416 | |||
2008 | Zorn D, Lin VS, Pruski M, Gordon MS. Comparison of nitroaldol reaction mechanisms using accurate ab initio calculations. The Journal of Physical Chemistry. A. 112: 10635-49. PMID 18823100 DOI: 10.1021/Jp805135P | 0.428 | |||
2008 | Zorn D, Lin VS, Pruski M, Gordon MS. An interface between the universal force field and the effective fragment potential method. The Journal of Physical Chemistry. B. 112: 12753-60. PMID 18795767 DOI: 10.1021/Jp8049729 | 0.466 | |||
2008 | Zorn D, Lin VSY, Pruski M, Gordon MS. Comparison of nitroaldol reaction mechanisms using accurate ab initio calculations Journal of Physical Chemistry A. 112: 10635-10649. DOI: 10.1021/jp805135p | 0.39 | |||
2008 | Zorn D, Lin VSY, Pruski M, Gordon MS. An interface between the universal force field and the effective fragment potential method Journal of Physical Chemistry B. 112: 12753-12760. DOI: 10.1021/jp8049729 | 0.327 | |||
2006 | Zorn DD, Boatz JA, Gordon MS. Electronic structure studies of tetrazolium-based ionic liquids. The Journal of Physical Chemistry. B. 110: 11110-9. PMID 16771373 DOI: 10.1021/Jp060854R | 0.361 | |||
2006 | Albao MA, Evans MMR, Nogami J, Zorn D, Gordon MS, Evans JW. Reply to "Comment on 'Monotonically decreasing size distributions for one-dimensional Ga rows on Si(100)' " Physical Review B - Condensed Matter and Materials Physics. 74. DOI: 10.1103/Physrevb.74.037402 | 0.417 | |||
2005 | Albao MA, Evans MMR, Nogami J, Zorn D, Gordon MS, Evans JW. Monotonically decreasing size distributions for one-dimensional Ga rows on Si(100) Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.035426 | 0.455 | |||
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