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Author [ Title(Asc)] Type Year
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Iouchtchenko, D. ; Roy, P. - N. . Ground States Of Linear Rotor Chains Via The Density Matrix Renormalization Group. The Journal of chemical physics 2018, 148, 134115.
Serwatka, T. ; Roy, P. - N. . Ground State Of Asymmetric Tops With Dmrg: Water In One Dimension. The Journal of Chemical Physics 2022, 156, 044116.
Schmidt, M. ; Roy, P. - N. . Ground State Chemical Potential Of Parahydrogen Clusters Of Size N= 21–40. The Journal of Chemical Physics 2022, 156, 016101.
Issack, B. B. ; Roy, P. - N. . Geometric Constraints In Semiclassical Initial Value Representation Calculations In Cartesian Coordinates: Excited States. The Journal of chemical physics 2007, 126, 024111.
Issack, B. B. ; Roy, P. - N. . Geometric Constraints In Semiclassical Initial Value Representation Calculations In Cartesian Coordinates: Excited States. The Journal of chemical physics 2007, 126, 024111.
Issack, B. B. ; Roy, P. - N. . Geometric Constraints In Semiclassical Initial Value Representation Calculations In Cartesian Coordinates: Excited States. The Journal of chemical physics 2007, 126, 024111.
Issack, B. B. ; Roy, P. - N. . 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.
Issack, B. B. ; Roy, P. - N. . 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.
Issack, B. B. ; Roy, P. - N. . 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.
Roy, P. - N. ; Light, J. C. . Gas Phase Dynamics And Structure: Spectroscopy, Molecular Interactions, Scattering, And Photochemistry-Time-Dependent Hartree Approaches For The Study Of Intramolecular Dynamics In Dimer. Journal of Chemical Physics 2000, 112, 10778–10786.
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Orr, L. ; de la Peña, L. Hernández; Roy, P. - N. . Formulation Of State Projected Centroid Molecular Dynamics: Microcanonical Ensemble And Connection To The Wigner Distribution. The Journal of chemical physics 2017, 146, 214116.
Faruk, N. ; Schmidt, M. ; Li, H. ; Le Roy, R. J. ; Roy, P. - N. . First-Principles Prediction Of The Raman Shifts In Parahydrogen Clusters. The Journal of chemical physics 2014, 141, 014310.
Roy, P. - N. ; Jang, S. ; Voth, G. A. . Feynman Path Centroid Dynamics For Fermi–Dirac Statistics. The Journal of chemical physics 1999, 111, 5303–5305.
Roy, P. - N. ; Jang, S. ; Voth, G. A. . Feynman Path Centroid Dynamics For Fermi–Dirac Statistics. The Journal of chemical physics 1999, 111, 5303–5305.
Roy, P. - N. ; Jang, S. ; Voth, G. A. . Feynman Path Centroid Dynamics For Fermi–Dirac Statistics. The Journal of chemical physics 1999, 111, 5303–5305.
Reichman, D. R. ; Roy, P. - N. ; Jang, S. ; Voth, G. A. . 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.
Reichman, D. R. ; Roy, P. - N. ; Jang, S. ; Voth, G. A. . 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.
Reichman, D. R. ; Roy, P. - N. ; Jang, S. ; Voth, G. A. . 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.
Roy, P. - N. ; Voth, G. A. . On The Feynman Path Centroid Density For Bose-Einstein And Fermi-Dirac Statistics. The Journal of chemical physics 1999, 110, 3647–3652.
Roy, P. - N. ; Voth, G. A. . On The Feynman Path Centroid Density For Bose-Einstein And Fermi-Dirac Statistics. The Journal of chemical physics 1999, 110, 3647–3652.

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