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Eugene Kamarchik, Ph.D.

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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"Eugene Kamarchik"

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Parents

David Arthur Mazziotti	grad student	2008	Chicago
(Variational reduced -density -matrix method: Application to nuclear motion.)
Anna I. Krylov	post-doc		USC
(Postdoc)

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Publications

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Wang Y, Bowman JM, Kamarchik E. (2016) 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
Jasper AW, Pelzer KM, Miller JA, et al. (2014) Predictive a priori pressure-dependent kinetics. Science (New York, N.Y.). 346: 1212-5
Jasper AW, Kamarchik E, Miller JA, et al. (2014) First-principles binary diffusion coefficients for H, H₂, and four normal alkanes + N₂. The Journal of Chemical Physics. 141: 124313
Kamarchik E, Toffoli D, Christiansen O, et al. (2014) Ab initio potential energy and dipole moment surfaces of the F(-)(H2O) complex. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 119: 59-62
McKown BG, Ceriotti M, Womack CC, et al. (2013) 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
Conte R, Fu B, Kamarchik E, et al. (2013) 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
Kamarchik E, Jasper AW. (2013) Anharmonic state counts and partition functions for molecules via classical phase space integrals in curvilinear coordinates. The Journal of Chemical Physics. 138: 194109
Kamarchik E, Bowman JM. (2013) 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
Kamarchik E, Jasper AW. (2013) Anharmonic vibrational properties from intrinsic n-mode state densities Journal of Physical Chemistry Letters. 4: 2430-2435
Kamarchik E, Rodrigo C, Bowman JM, et al. (2012) Overtone-induced dissociation and isomerization dynamics of the hydroxymethyl radical (CH2OH and CD2OH). I. A theoretical study. The Journal of Chemical Physics. 136: 084304

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