Christopher R. Kinsinger, Ph.D. - Publications

2004 University of Minnesota, Twin Cities, Minneapolis, MN 
Theoretical Chemistry, Molecular Modeling, Computational Chemistry, Structure, Reactivity, and Mechanism

7 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
2007 Kinsinger CR, Tatko CD, Whelan CM, Wilkinson TJ. Synthesis of 4-substituted- and 1,4-disubstituted-4-hydroxypyrrolidin-2- ones Synthetic Communications. 37: 1845-1852. DOI: 10.1002/chin.200745112  0.44
2005 Kinsinger CR, Gherman BF, Gagliardi L, Cramer CJ. How useful are vibrational frequencies of isotopomeric O2 fragments for assessing local symmetry? Some simple systems and the vexing case of a galactose oxidase model. Journal of Biological Inorganic Chemistry : Jbic : a Publication of the Society of Biological Inorganic Chemistry. 10: 778-89. PMID 16187071 DOI: 10.1007/s00775-005-0026-0  0.44
2004 Aboelella NW, York JT, Reynolds AM, Fujita K, Kinsinger CR, Cramer CJ, Riordan CG, Tolman WB. Mixed metal bis(mu-oxo) complexes with [CuM(mu-O)2]n+(M = Ni(III) or Pd(II)) cores. Chemical Communications (Cambridge, England). 1716-7. PMID 15278152 DOI: 10.1039/b404640d  0.44
2003 Cramer CJ, Kinsinger CR, Pak Y. Mechanism of intramolecular C-H bond activation in [(LCu) 2(μ-O)2]2+ (L = 1,4,7-trialkyl-1,4,7-triazacyclononane): Quantum mechanical/molecular mechanical modeling Journal of Molecular Structure: Theochem. 632: 111-120. DOI: 10.1016/S0166-1280(03)00292-6  0.44
2002 Sherer EC, Kinsinger CR, Kormos BL, Thompson JD, Cramer CJ. Electronic structure and bonding in hexacoordinate silyl-palladium complexes. Angewandte Chemie (International Ed. in English). 41: 1953-6. PMID 19750644 DOI: 10.1002/1521-3773(20020603)41:11<1953::AID-ANIE1953>3.0.CO;2-H  0.44
2002 Seierstad M, Kinsinger CR, Cramer CJ. Design optimization of 1,3-diphospha-2,4-diboretane diradicals. Angewandte Chemie (International Ed. in English). 41: 3894-6. PMID 12386883 DOI: 10.1002/1521-3773(20021018)41:20<3894::AID-ANIE3894>3.0.CO;2-Z  0.44
2001 Cramer CJ, Kormos BL, Winget P, Audette VM, Beebe JM, Brauer CS, Burdick WR, Cochran EW, Eklov BM, Giese TJ, Jun Y, Kesavan LSD, Kinsinger CR, Minyaev ME, Rajamani R, et al. A cooperative molecular modeling exercise - The hypersurface as classroom Journal of Chemical Education. 78: 1202-1205.  0.44
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