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Eugene Kamarchik

Showing results (1-10 of 17) with videos related to

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The Journal of Chemical Physics|May 24, 2013
Anharmonic state counts and partition functions for molecules via classical phase space integrals in curvilinear coordinatesEugene Kamarchik, Ahren W Jasper
Physical Review Letters|February 1, 2008
Global energy minima of molecular clusters computed in polynomial time with semidefinite programmingEugene Kamarchik, David A Mazziotti
The Journal of Physical Chemistry. A|November 18, 2010
Quantum vibrational analysis of hydrated ions using an ab initio potentialEugene Kamarchik, Joel M Bowman
The Journal of Physical Chemistry. A|June 26, 2009
Reduced-dimensional quantum approach to tunneling splittings using saddle-point normal coordinatesEugene Kamarchik, Yimin Wang, Joel Bowman
The Journal of Chemical Physics|March 25, 2011
Quantum vibrational analysis and infrared spectra of microhydrated sodium ions using an ab initio potentialEugene Kamarchik, Yimin Wang, Joel M Bowman
The Journal of Chemical Physics|November 2, 2010
Quasiclassical trajectory study of the postquenching dynamics of OH A 2Σ+ by H2/D2 on a global potential energy surfaceBina Fu, Eugene Kamarchik, Joel M Bowman
The Journal of Chemical Physics|March 10, 2010
Communications: Classical trajectory study of the postquenching dynamics of OH A 2Sigma+ by H2 initiated at conical intersectionsEugene Kamarchik, Bina Fu, Joel M Bowman
The Journal of Chemical Physics|March 24, 2016
Five ab initio potential energy and dipole moment surfaces for hydrated NaCl and NaF. I. Two-body interactionsYimin Wang, Joel M Bowman, Eugene Kamarchik
The Journal of Chemical Physics|June 24, 2008
Parametric two-electron reduced-density-matrix method applied to computing molecular energies and properties at nonequilibrium geometriesA Eugene DePrince, Eugene Kamarchik, David A Mazziotti
The Journal of Chemical Physics|August 2, 2013
A novel Gaussian Binning (1GB) analysis of vibrational state distributions in highly excited H2O from reactive quenching of OH∗ by H2Riccardo Conte, Bina Fu, Eugene Kamarchik, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|May 24, 2013
Anharmonic state counts and partition functions for molecules via classical phase space integrals in curvilinear coordinatesEugene Kamarchik, Ahren W Jasper
Physical Review Letters|February 1, 2008
Global energy minima of molecular clusters computed in polynomial time with semidefinite programmingEugene Kamarchik, David A Mazziotti
The Journal of Physical Chemistry. A|November 18, 2010
Quantum vibrational analysis of hydrated ions using an ab initio potentialEugene Kamarchik, Joel M Bowman
The Journal of Physical Chemistry. A|June 26, 2009
Reduced-dimensional quantum approach to tunneling splittings using saddle-point normal coordinatesEugene Kamarchik, Yimin Wang, Joel Bowman
The Journal of Chemical Physics|March 25, 2011
Quantum vibrational analysis and infrared spectra of microhydrated sodium ions using an ab initio potentialEugene Kamarchik, Yimin Wang, Joel M Bowman
The Journal of Chemical Physics|November 2, 2010
Quasiclassical trajectory study of the postquenching dynamics of OH A 2Σ+ by H2/D2 on a global potential energy surfaceBina Fu, Eugene Kamarchik, Joel M Bowman
The Journal of Chemical Physics|March 10, 2010
Communications: Classical trajectory study of the postquenching dynamics of OH A 2Sigma+ by H2 initiated at conical intersectionsEugene Kamarchik, Bina Fu, Joel M Bowman
The Journal of Chemical Physics|March 24, 2016
Five ab initio potential energy and dipole moment surfaces for hydrated NaCl and NaF. I. Two-body interactionsYimin Wang, Joel M Bowman, Eugene Kamarchik
The Journal of Chemical Physics|June 24, 2008
Parametric two-electron reduced-density-matrix method applied to computing molecular energies and properties at nonequilibrium geometriesA Eugene DePrince, Eugene Kamarchik, David A Mazziotti
The Journal of Chemical Physics|August 2, 2013
A novel Gaussian Binning (1GB) analysis of vibrational state distributions in highly excited H2O from reactive quenching of OH∗ by H2Riccardo Conte, Bina Fu, Eugene Kamarchik, et al.
Pageof 2