Publications
Energy Levels And Wave Functions Of Weakly Bound Bosonic Trimers Using Pekeris Coordinates And A Symmetry-Adapted Lanczos Approach. The Journal of chemical physics 2003, 119, 5437–5443.
. Energy Levels And Wave Functions Of Weakly Bound Bosonic Trimers Using Pekeris Coordinates And A Symmetry-Adapted Lanczos Approach. The Journal of chemical physics 2003, 119, 5437–5443.
. Elucidating The Intermolecular Interactions Within A Desolvated Protein- Ligand Complex. An Experimental And Computational Study. Journal of the American Chemical Society 2008, 130, 1214–1226.
. Elucidating The Intermolecular Interactions Within A Desolvated Protein- Ligand Complex. An Experimental And Computational Study. Journal of the American Chemical Society 2008, 130, 1214–1226.
. Elucidating The Intermolecular Interactions Within A Desolvated Protein- Ligand Complex. An Experimental And Computational Study. Journal of the American Chemical Society 2008, 130, 1214–1226.
. Effective Potential Approach To The Simulation Of Large Para-Hydrogen Clusters And Droplets. In 66th International Symposium On Molecular Spectroscopy; 2011; Vol. 66, p. ETJ14.
. An Effective Centroid Hamiltonian And Its Associated Centroid Dynamics For Indistinguishable Particles In A Harmonic Trap. The Journal of chemical physics 2002, 116, 4808–4818.
. An Effective Centroid Hamiltonian And Its Associated Centroid Dynamics For Indistinguishable Particles In A Harmonic Trap. The Journal of chemical physics 2002, 116, 4808–4818.
. An Effective Centroid Hamiltonian And Its Associated Centroid Dynamics For Indistinguishable Particles In A Harmonic Trap. The Journal of chemical physics 2002, 116, 4808–4818.
. Effect Of Exchange On The Rotational Dynamics Of Doped Helium Clusters. Journal of low temperature physics 2005, 140, 253–267.
. Effect Of Exchange On The Rotational Dynamics Of Doped Helium Clusters. Journal of low temperature physics 2005, 140, 253–267.
. Effect Of Exchange On The Rotational Dynamics Of Doped Helium Clusters. Journal of low temperature physics 2005, 140, 253–267.
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Dopant Rotation In Molecular Superfluid Clusters. In 67th International Symposium on Molecular Spectroscopy; 2012; p. RI06.
. A Direct-Operation Lanczos Approach For Calculating Energy Levels. Chemical physics letters 1996, 257, 98–104.
. A Direct-Operation Lanczos Approach For Calculating Energy Levels. Chemical physics letters 1996, 257, 98–104.
. A Direct-Operation Lanczos Approach For Calculating Energy Levels. Chemical physics letters 1996, 257, 98–104.
. Deterministic And Quasi-Random Sampling Of Optimized Gaussian Mixture Distributions For Vibronic Monte Carlo. arXiv preprint arXiv:1912.11594 2019.
. Determination Of Molecular Vibrational State Energies Using The Ab Initio Semiclassical Initial Value Representation: Application To Formaldehyde. The Journal of chemical physics 2011, 134, 094110.
. Determination Of Molecular Vibrational State Energies Using The Ab Initio Semiclassical Initial Value Representation: Application To Formaldehyde. The Journal of chemical physics 2011, 134, 094110.
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