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Eugene Kamarchik, Ph.D. - Publications

Affiliations: 
2004-2008 University of Chicago, Chicago, IL 
 2008-2011 Chemistry University of Southern California, Los Angeles, CA, United States 
 2011-2014 Sandia National Laboratories 
 2014-2018 Software Developer LogicBox 
 2018-2019 Senior Scientist Cognira 
 2019- Principle Data Scientist Catalina USA 
Area:
theoretical chemistry
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26 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
2016 Wang Y, Bowman JM, Kamarchik E. Five ab initio potential energy and dipole moment surfaces for hydrated NaCl and NaF. I. Two-body interactions. The Journal of Chemical Physics. 144: 114311. PMID 27004880 DOI: 10.1063/1.4943580  0.49
2014 Jasper AW, Pelzer KM, Miller JA, Kamarchik E, Harding LB, Klippenstein SJ. Predictive a priori pressure-dependent kinetics. Science (New York, N.Y.). 346: 1212-5. PMID 25477457 DOI: 10.1126/Science.1260856  0.341
2014 Jasper AW, Kamarchik E, Miller JA, Klippenstein SJ. First-principles binary diffusion coefficients for H, H₂, and four normal alkanes + N₂. The Journal of Chemical Physics. 141: 124313. PMID 25273443 DOI: 10.1063/1.4896368  0.348
2014 Kamarchik E, Toffoli D, Christiansen O, Bowman JM. Ab initio potential energy and dipole moment surfaces of the F(-)(H2O) complex. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 119: 59-62. PMID 23756053 DOI: 10.1016/J.Saa.2013.04.076  0.476
2013 McKown BG, Ceriotti M, Womack CC, Kamarchik E, Butler LJ, Bowman JM. Effects of high angular momentum on the unimolecular dissociation of CD2CD2OH: theory and comparisons with experiment. The Journal of Physical Chemistry. A. 117: 10951-63. PMID 24124756 DOI: 10.1021/Jp407913T  0.461
2013 Conte R, Fu B, Kamarchik E, Bowman JM. A novel Gaussian Binning (1GB) analysis of vibrational state distributions in highly excited H2O from reactive quenching of OH∗ by H2. The Journal of Chemical Physics. 139: 044104. PMID 23901957 DOI: 10.1063/1.4816277  0.503
2013 Kamarchik E, Jasper AW. Anharmonic state counts and partition functions for molecules via classical phase space integrals in curvilinear coordinates. The Journal of Chemical Physics. 138: 194109. PMID 23697411 DOI: 10.1063/1.4804420  0.473
2013 Kamarchik E, Bowman JM. Coupling of low- and high-frequency vibrational modes: Broadening in the infrared spectrum of F-(H2O)2 Journal of Physical Chemistry Letters. 4: 2964-2969. DOI: 10.1021/Jz4013867  0.425
2013 Kamarchik E, Jasper AW. Anharmonic vibrational properties from intrinsic n-mode state densities Journal of Physical Chemistry Letters. 4: 2430-2435. DOI: 10.1021/Jz401181Q  0.412
2012 Kamarchik E, Rodrigo C, Bowman JM, Reisler H, Krylov AI. Overtone-induced dissociation and isomerization dynamics of the hydroxymethyl radical (CH2OH and CD2OH). I. A theoretical study. The Journal of Chemical Physics. 136: 084304. PMID 22380039 DOI: 10.1063/1.3685891  0.597
2011 Khistyaev K, Bravaya KB, Kamarchik E, Kostko O, Ahmed M, Krylov AI. The effect of microhydration on ionization energies of thymine. Faraday Discussions. 150: 313-30; discussion 3. PMID 22457954 DOI: 10.1039/C0Fd00002G  0.625
2011 Kamarchik E, Wang Y, Bowman JM. Quantum vibrational analysis and infrared spectra of microhydrated sodium ions using an ab initio potential. The Journal of Chemical Physics. 134: 114311. PMID 21428623 DOI: 10.1063/1.3567186  0.463
2011 Kamarchik E, Krylov AI. Non-condon effects in the one- and two-photon absorption spectra of the green fluorescent protein Journal of Physical Chemistry Letters. 2: 488-492. DOI: 10.1021/Jz101616G  0.53
2010 Kamarchik E, Bowman JM. Quantum vibrational analysis of hydrated ions using an ab initio potential. The Journal of Physical Chemistry. A. 114: 12945-51. PMID 21080684 DOI: 10.1021/Jp108255K  0.394
2010 Lehman JH, Dempsey LP, Lester MI, Fu B, Kamarchik E, Bowman JM. Collisional quenching of OD A 2Σ+ by H2: experimental and theoretical studies of the state-resolved OD X 2Π product distribution and branching fraction. The Journal of Chemical Physics. 133: 164307. PMID 21033788 DOI: 10.1063/1.3487734  0.448
2010 Fu B, Kamarchik E, Bowman JM. Quasiclassical trajectory study of the postquenching dynamics of OH A 2Σ+ by H2/D2 on a global potential energy surface. The Journal of Chemical Physics. 133: 164306. PMID 21033787 DOI: 10.1063/1.3488167  0.481
2010 Kamarchik E, Kostko O, Bowman JM, Ahmed M, Krylov AI. Spectroscopic signatures of proton transfer dynamics in the water dimer cation. The Journal of Chemical Physics. 132: 194311. PMID 20499967 DOI: 10.1063/1.3432198  0.632
2010 Kamarchik E, Fu B, Bowman JM. Communications: Classical trajectory study of the postquenching dynamics of OH A 2Sigma+ by H2 initiated at conical intersections. The Journal of Chemical Physics. 132: 091102. PMID 20210382 DOI: 10.1063/1.3336402  0.519
2010 Greenman L, Ho PJ, Pabst S, Kamarchik E, Mazziotti DA, Santra R. Implementation of the time-dependent configuration-interaction singles method for atomic strong-field processes Physical Review a - Atomic, Molecular, and Optical Physics. 82. DOI: 10.1103/Physreva.82.023406  0.688
2010 Kamarchik E, Koziol L, Reisler H, Bowman JM, Krylov AI. Roaming pathway leading to unexpected water + vinyl products in C 2H4OH dissociation Journal of Physical Chemistry Letters. 1: 3058-3065. DOI: 10.1021/Jz1011884  0.725
2010 Bowman JM, Braams BJ, Carter S, Chen C, Czakó G, Fu B, Huang X, Kamarchik E, Sharma AR, Shepler BC, Wang Y, Xie Z. Ab-initio-based potential energy surfaces for complex molecules and molecular complexes Journal of Physical Chemistry Letters. 1: 1866-1874. DOI: 10.1021/Jz100626H  0.462
2009 Kamarchik E, Wang Y, Bowman J. Reduced-dimensional quantum approach to tunneling splittings using saddle-point normal coordinates. The Journal of Physical Chemistry. A. 113: 7556-62. PMID 19552477 DOI: 10.1021/Jp901027G  0.356
2009 Kamarchik E, Mazziotti DA. Coupled nuclear and electronic ground-state motion from variational reduced-density-matrix theory with applications to molecules with floppy or resonant hydrogens Physical Review a - Atomic, Molecular, and Optical Physics. 79. DOI: 10.1103/Physreva.79.012502  0.621
2008 DePrince AE, Kamarchik E, Mazziotti DA. Parametric two-electron reduced-density-matrix method applied to computing molecular energies and properties at nonequilibrium geometries. The Journal of Chemical Physics. 128: 234103. PMID 18570487 DOI: 10.1063/1.2937454  0.742
2007 Kamarchik E, Mazziotti DA. Global energy minima of molecular clusters computed in polynomial time with semidefinite programming. Physical Review Letters. 99: 243002. PMID 18233446 DOI: 10.1103/Physrevlett.99.243002  0.56
2007 Kamarchik E, Mazziotti DA. Variational reduced-density-matrix method for ground-state nuclear motion Physical Review a - Atomic, Molecular, and Optical Physics. 75. DOI: 10.1103/Physreva.75.013203  0.552
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