Being Ka - Publications

Affiliations: 
2004-2006 University of Michigan, Ann Arbor, Ann Arbor, MI 

11 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
2012 Ka BJ, Thompson WH. Sampling the proton transfer reaction coordinate in mixed quantum-classical molecular dynamics simulations. The Journal of Physical Chemistry. A. 116: 832-8. PMID 22148746 DOI: 10.1021/jp206772e  1
2010 Weaver JD, Ka BJ, Morris DK, Thompson W, Tunge JA. Stereospecific decarboxylative allylation of sulfones. Journal of the American Chemical Society. 132: 12179-81. PMID 20715821 DOI: 10.1021/ja104196x  1
2010 Ka BJ, Thompson WH. Nonadiabatic effects on proton transfer rate constants in a nanoconfined solvent. The Journal of Physical Chemistry. B. 114: 7535-42. PMID 20469941 DOI: 10.1021/jp911740c  1
2006 Ka BJ, Geva E. A nonperturbative calculation of nonlinear spectroscopic signals in liquid solution. The Journal of Chemical Physics. 125: 214501. PMID 17166027 DOI: 10.1063/1.2359440  1
2006 Ka BJ, Geva E. Classical vs quantum vibrational energy relaxation pathways in solvated polyatomic molecules. The Journal of Physical Chemistry. A. 110: 13131-8. PMID 17149825 DOI: 10.1021/jp063907d  1
2006 Ka BJ, Zhang ML, Geva E. Homogeneity and Markovity of electronic dephasing in liquid solutions. The Journal of Chemical Physics. 125: 124509. PMID 17014193 DOI: 10.1063/1.2354155  1
2006 Zhang ML, Ka BJ, Geva E. Nonequilibrium quantum dynamics in the condensed phase via the generalized quantum master equation. The Journal of Chemical Physics. 125: 44106. PMID 16942133 DOI: 10.1063/1.2218342  1
2006 Ka BJ, Geva E. Vibrational energy relaxation of polyatomic molecules in liquid solution via the linearized semiclassical method. The Journal of Physical Chemistry. A. 110: 9555-67. PMID 16884188 DOI: 10.1021/jp062363c  1
2005 Ka BJ, Shi Q, Geva E. Vibrational energy relaxation rates via the linearized semiclassical approximation: applications to neat diatomic liquids and atomic-diatomic liquid mixtures. The Journal of Physical Chemistry. A. 109: 5527-36. PMID 16833883 DOI: 10.1021/jp051223k  1
2005 Ka BJ, Voth GA. An efficient and accurate implementation of centroid molecular dynamics using a Gaussian approximation. The Journal of Physical Chemistry. A. 109: 11609-17. PMID 16354054 DOI: 10.1021/jp053919j  1
2004 Ka BJ, Voth GA. Combining the semiclassical initial value representation with centroid dynamics Journal of Physical Chemistry B. 108: 6883-6892.  1
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