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Author Title [ Type(Desc)] Year
Journal Article
Roy, P. - N. ; Blinov, N. . Centroid Dynamics With Quantum Statistics. Israel journal of chemistry 2002, 42, 183–190.
Blinov, N. ; Roy, P. - N. . 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.
Roy, P. - N. ; Blinov, N. . Centroid Dynamics With Quantum Statistics. Israel journal of chemistry 2002, 42, 183–190.
Blinov, N. ; Roy, P. - N. . 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.
Calaminici, P. ; Köster, A. M. ; Carrington Jr, T. ; Roy, P. –N. ; Russo, N. ; Salahub, D. R. . V 3: Structure And Vibrations From Density Functional Theory, Franck–Condon Factors, And The Pulsed-Field Ionization Zero-Electron-Kinetic Energy Spectrum. The Journal of Chemical Physics 2001, 114, 4036–4044.
Blinov, N. ; Roy, P. - N. . Operator Formulation Of Centroid Dynamics For Bose–Einstein And Fermi–Dirac Statistics. The Journal of Chemical Physics 2001, 115, 7822–7831.
Blinov, N. V. ; Roy, P. - N. ; Voth, G. A. . Path Integral Formulation Of Centroid Dynamics For Systems Obeying Bose–Einstein Statistics. The Journal of Chemical Physics 2001, 115, 4484–4495.
Blinov, N. ; Roy, P. - N. . Operator Formulation Of Centroid Dynamics For Bose–Einstein And Fermi–Dirac Statistics. The Journal of Chemical Physics 2001, 115, 7822–7831.
Blinov, N. V. ; Roy, P. - N. ; Voth, G. A. . Path Integral Formulation Of Centroid Dynamics For Systems Obeying Bose–Einstein Statistics. The Journal of Chemical Physics 2001, 115, 4484–4495.
Calaminici, P. ; Köster, A. M. ; Carrington Jr, T. ; Roy, P. –N. ; Russo, N. ; Salahub, D. R. . V 3: Structure And Vibrations From Density Functional Theory, Franck–Condon Factors, And The Pulsed-Field Ionization Zero-Electron-Kinetic Energy Spectrum. The Journal of Chemical Physics 2001, 114, 4036–4044.
Blinov, N. ; Roy, P. - N. . Operator Formulation Of Centroid Dynamics For Bose–Einstein And Fermi–Dirac Statistics. The Journal of Chemical Physics 2001, 115, 7822–7831.
Blinov, N. V. ; Roy, P. - N. ; Voth, G. A. . Path Integral Formulation Of Centroid Dynamics For Systems Obeying Bose–Einstein Statistics. The Journal of Chemical Physics 2001, 115, 4484–4495.
Calaminici, P. ; Köster, A. M. ; Carrington Jr, T. ; Roy, P. –N. ; Russo, N. ; Salahub, D. R. . V 3: Structure And Vibrations From Density Functional Theory, Franck–Condon Factors, And The Pulsed-Field Ionization Zero-Electron-Kinetic Energy Spectrum. The Journal of Chemical Physics 2001, 114, 4036–4044.
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. ; Light, J. C. . Time-Dependent Hartree Approaches For The Study Of Intramolecular Dynamics In Dimer Systems. The Journal of Chemical Physics 2000, 112, 10778–10786.
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.
Reichman, D. R. ; Roy, P. - N. ; Jang, S. ; Voth, G. A. . 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.
Roy, P. - N. ; Light, J. C. . Time-Dependent Hartree Approaches For The Study Of Intramolecular Dynamics In Dimer Systems. The Journal of Chemical Physics 2000, 112, 10778–10786.
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. ; Light, J. C. . Time-Dependent Hartree Approaches For The Study Of Intramolecular Dynamics In Dimer Systems. The Journal of Chemical Physics 2000, 112, 10778–10786.

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