Publications
Geometric Constraints In Semiclassical Initial Value Representation Calculations In Cartesian Coordinates: Excited States. The Journal of chemical physics 2007, 126, 024111.
. Geometric Constraints In Semiclassical Initial Value Representation Calculations In Cartesian Coordinates: Excited States. The Journal of chemical physics 2007, 126, 024111.
. Geometric Constraints In Semiclassical Initial Value Representation Calculations In Cartesian Coordinates: Excited States. The Journal of chemical physics 2007, 126, 024111.
. Geometric Constraints In Semiclassical Initial Value Representation Calculations In Cartesian Coordinates: Accurate Reduction In Zero-Point Energy. The Journal of chemical physics 2005, 123, 084103.
. Geometric Constraints In Semiclassical Initial Value Representation Calculations In Cartesian Coordinates: Accurate Reduction In Zero-Point Energy. The Journal of chemical physics 2005, 123, 084103.
. Geometric Constraints In Semiclassical Initial Value Representation Calculations In Cartesian Coordinates: Accurate Reduction In Zero-Point Energy. The Journal of chemical physics 2005, 123, 084103.
. Ground State Chemical Potential Of Parahydrogen Clusters Of Size N= 21–40. The Journal of Chemical Physics 2022, 156, 016101.
. Ground State Of Asymmetric Tops With Dmrg: Water In One Dimension. The Journal of Chemical Physics 2022, 156, 044116.
. Ground States Of Linear Rotor Chains Via The Density Matrix Renormalization Group. The Journal of chemical physics 2018, 148, 134115.
. Inclusion Of Inversion Symmetry In Centroid Molecular Dynamics. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2006; Vol. 231.
. Inclusion Of Inversion Symmetry In Centroid Molecular Dynamics: A Possible Avenue To Recover Quantum Coherence. The Journal of chemical physics 2006, 125, 164103.
. Inclusion Of Inversion Symmetry In Centroid Molecular Dynamics: A Possible Avenue To Recover Quantum Coherence. The Journal of chemical physics 2006, 125, 164103.
. Inclusion Of Inversion Symmetry In Centroid Molecular Dynamics: A Possible Avenue To Recover Quantum Coherence. The Journal of chemical physics 2006, 125, 164103.
. Inclusion Of Trial Functions In The Langevin Equation Path Integral Ground State Method: Application To Parahydrogen Clusters And Their Isotopologues. The Journal of chemical physics 2014, 140, 234101.
. Inclusion Of Trial Functions In The Langevin Equation Path Integral Ground State Method: Application To Parahydrogen Clusters And Their Isotopologues. The Journal of chemical physics 2014, 140, 234101.
. Inclusion Of Trial Functions In The Langevin Equation Path Integral Ground State Method: Application To Parahydrogen Clusters And Their Isotopologues. The Journal of chemical physics 2014, 140, 234101.
. An Initial Value Representation Semiclassical Approach For The Study Of Molecular Systems With Geometric Constraints. The Journal of chemical physics 2003, 118, 4791–4806.
. An Initial Value Representation Semiclassical Approach For The Study Of Molecular Systems With Geometric Constraints. The Journal of chemical physics 2003, 118, 4791–4806.
. An Initial Value Representation Semiclassical Approach For The Study Of Molecular Systems With Geometric Constraints. The Journal of chemical physics 2003, 118, 4791–4806.
. Langevin Equation Path Integral Ground State. The Journal of Physical Chemistry A 2013, 117, 7461–7467.
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