Publications
Path Integral Monte Carlo Approach For Weakly Bound Van Der Waals Complexes With Rotations: Algorithm And Benchmark Calculations. The Journal of chemical physics 2004, 120, 5916–5931.
. Path Integral Monte Carlo Approach For Weakly Bound Van Der Waals Complexes With Rotations: Algorithm And Benchmark Calculations. The Journal of chemical physics 2004, 120, 5916–5931.
. Path Integral Monte Carlo Approach For Weakly Bound Van Der Waals Complexes With Rotations: Algorithm And Benchmark Calculations. The Journal of chemical physics 2004, 120, 5916–5931.
. Path Integral Monte Carlo Study Of Co 2 Solvation In He 4 Clusters. The Journal of chemical physics 2008, 128, 224513.
. Path Integral Monte Carlo Study Of Co 2 Solvation In He 4 Clusters. The Journal of chemical physics 2008, 128, 224513.
. Path Integral Monte Carlo Study Of Co 2 Solvation In He 4 Clusters. The Journal of chemical physics 2008, 128, 224513.
. Path Integral Simulations And Spectra Of Weakly Bound Complexes. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2016; Vol. 251.
. Path Integral Simulations Of Confined Parahydrogen Molecules Within Clathrate Hydrates: Merging Low Temperature Dynamics With The Zero-Temperature Limit. The Journal of Chemical Physics 2022, 156, 014303.
. A Path-Integral Langevin Equation Treatment Of Low-Temperature Doped Helium Clusters. The Journal of chemical physics 2012, 136, 224309.
. A Path-Integral Langevin Equation Treatment Of Low-Temperature Doped Helium Clusters. The Journal of chemical physics 2012, 136, 224309.
. A Path-Integral Langevin Equation Treatment Of Low-Temperature Doped Helium Clusters. The Journal of chemical physics 2012, 136, 224309.
. . . Path-Integral Monte Carlo Simulation Of $Ν$ 3 Vibrational Shifts For Co 2 In (He) N Clusters Critically Tests The He–Co 2 Potential Energy Surface. The Journal of chemical physics 2009, 130, 144305.
. Path-Integral Monte Carlo Simulation Of Ν 3 Vibrational Shifts For Co 2 In (He) N Clusters Critically Tests The He–Co 2 Potential Energy Surface. The Journal of chemical physics 2009, 130, 144305.
. Path-Integral Monte Carlo Simulation Of $Ν$ 3 Vibrational Shifts For Co 2 In (He) N Clusters Critically Tests The He–Co 2 Potential Energy Surface. The Journal of chemical physics 2009, 130, 144305.
. Performance Of The Scc-Dftb Model For Description Of Five-Membered Ring Carbohydrate Conformations: Comparison To Force Fields, High-Level Electronic Structure Methods, And Experiment. Journal of chemical theory and computation 2012, 8, 2412–2423.
. Performance Of The Scc-Dftb Model For Description Of Five-Membered Ring Carbohydrate Conformations: Comparison To Force Fields, High-Level Electronic Structure Methods, And Experiment. Journal of chemical theory and computation 2012, 8, 2412–2423.
. Performance Of The Scc-Dftb Model For Description Of Five-Membered Ring Carbohydrate Conformations: Comparison To Force Fields, High-Level Electronic Structure Methods, And Experiment. Journal of chemical theory and computation 2012, 8, 2412–2423.
. Persistent Molecular Superfluid Response In Doped Para-Hydrogen Clusters. Physical review letters 2012, 108, 253402.
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