Publications
An Evaluation Of Methods Designed To Calculate Energy Levels In A Selected Range And Application To A (One-Dimensional) Morse Oscillator And (Three-Dimensional) Hcn/Hnc. The Journal of chemical physics 1995, 103, 5600–5612.
. An Evaluation Of Methods Designed To Calculate Energy Levels In A Selected Range And Application To A (One-Dimensional) Morse Oscillator And (Three-Dimensional) Hcn/Hnc. The Journal of chemical physics 1995, 103, 5600–5612.
. An Evaluation Of Methods Designed To Calculate Energy Levels In A Selected Range And Application To A (One-Dimensional) Morse Oscillator And (Three-Dimensional) Hcn/Hnc. The Journal of chemical physics 1995, 103, 5600–5612.
. A Feynman Path Centroid Dynamics Approach For The Computation Of Time Correlation Functions Involving Nonlinear Operators. The Journal of Chemical Physics 2000, 113, 919–929.
. Theoretical Methods And Algorithms-A Feynman Path Centroid Dynamics Approach For The Computation Of Time Correlation Functions Involving Nonlinear Operators. Journal of Chemical Physics 2000, 113, 919–929.
. A Feynman Path Centroid Dynamics Approach For The Computation Of Time Correlation Functions Involving Nonlinear Operators. The Journal of Chemical Physics 2000, 113, 919–929.
. A Feynman Path Centroid Dynamics Approach For The Computation Of Time Correlation Functions Involving Nonlinear Operators. The Journal of Chemical Physics 2000, 113, 919–929.
. A Path Integral Methodology For Obtaining Thermodynamic Properties Of Nonadiabatic Systems Using Gaussian Mixture Distributions. The Journal of chemical physics 2018, 148, 194110.
. 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.
. Operator Formulation Of Feynman Path Centroid Dynamics For Rotations. The Journal of Physical Chemistry A 2024, 128, 3419–3433.
. Formulation Of State Projected Centroid Molecular Dynamics: Microcanonical Ensemble And Connection To The Wigner Distribution. The Journal of chemical physics 2017, 146, 214116.
. Excited States Of Weakly Bound Bosonic Clusters: Discrete Variable Representation And Quantum Monte Carlo. The Journal of Physical Chemistry A 2006, 110, 5391–5394.
. Excited States Of Weakly Bound Bosonic Clusters: Discrete Variable Representation And Quantum Monte Carlo. The Journal of Physical Chemistry A 2006, 110, 5391–5394.
. Excited States Of Weakly Bound Bosonic Clusters: Discrete Variable Representation And Quantum Monte Carlo. The Journal of Physical Chemistry A 2006, 110, 5391–5394.
. Quantum Monte Carlo Study Of Helium Clusters Doped With Nitrous Oxide: Quantum Solvation And Rotational Dynamics. The Journal of chemical physics 2004, 121, 3577–3581.
. Quantum Monte Carlo Study Of Helium Clusters Doped With Nitrous Oxide: Quantum Solvation And Rotational Dynamics. The Journal of chemical physics 2004, 121, 3577–3581.
. Quantum Monte Carlo Study Of Helium Clusters Doped With Nitrous Oxide: Quantum Solvation And Rotational Dynamics. The Journal of chemical physics 2004, 121, 3577–3581.
. On The Calculation Of Single-Particle Time Correlation Functions From Bose–Einstein Centroid Dynamics. The Journal of chemical physics 2004, 120, 4614–4618.
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