Publications
Potentiology And Spectroscopy In Honor Of Robert Le Roy: A Preface To The Special Issue. Journal of Molecular Spectroscopy 2016, 330, 1–3.
. Potential Generation And Path-Integral Monte Carlo In Study Of Microscopic Superfluidity. International Journal of Quantum Chemistry 2015, 115, 535–540.
. Potential Generation And Path-Integral Monte Carlo In Study Of Microscopic Superfluidity. International Journal of Quantum Chemistry 2015, 115, 535–540.
. Potential Generation And Path-Integral M Onte C Arlo In Study Of Microscopic Superfluidity. International Journal of Quantum Chemistry 2015, 115, 535–540.
. Potential Energy And Dipole Moment Surfaces For Hf@ C60: Prediction Of Spectral And Electric Response Properties. The Journal of chemical physics 2017, 147, 244303.
. Phys 434-Intermolecular Interactions Of Charged Protein-Ligand Complexes In The Gas Phase: A Molecular Dynamics Study. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2007; Vol. 234.
. Phys 136-Quantum Molecular Dynamics And Quantum Statistics: Imaginary And Real Time Treatments. In ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY; AMER CHEMICAL SOC 1155 16TH ST, NW, WASHINGTON, DC 20036 USA, 2007; Vol. 234.
. Persistent Molecular Superfluid Response In Doped Para-Hydrogen Clusters. Physical review letters 2012, 108, 253402.
. Persistent Molecular Superfluid Response In Doped Para-Hydrogen Clusters. Physical review letters 2012, 108, 253402.
. Persistent Molecular Superfluid Response In Doped Para-Hydrogen Clusters. Physical review letters 2012, 108, 253402.
. 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.
. 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.
. . . 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.
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