Publications
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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.
. Path Integral Formulation Of Centroid Dynamics For Systems Obeying Bose–Einstein Statistics. The Journal of Chemical Physics 2001, 115, 4484–4495.
. Operator Formulation Of Centroid Dynamics For Bose–Einstein And Fermi–Dirac Statistics. The Journal of Chemical Physics 2001, 115, 7822–7831.
. Operator Formulation Of Centroid Dynamics For Bose–Einstein And Fermi–Dirac Statistics. The Journal of Chemical Physics 2001, 115, 7822–7831.
. Path Integral Formulation Of Centroid Dynamics For Systems Obeying Bose–Einstein Statistics. The Journal of Chemical Physics 2001, 115, 4484–4495.
. 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.
. Path Integral Formulation Of Centroid Dynamics For Systems Obeying Bose–Einstein Statistics. The Journal of Chemical Physics 2001, 115, 4484–4495.
. Operator Formulation Of Centroid Dynamics For Bose–Einstein And Fermi–Dirac Statistics. The Journal of Chemical Physics 2001, 115, 7822–7831.
. 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.
. Time-Dependent Hartree Approaches For The Study Of Intramolecular Dynamics In Dimer Systems. The Journal of Chemical Physics 2000, 112, 10778–10786.
. 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.
. 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.
. Time-Dependent Hartree Approaches For The Study Of Intramolecular Dynamics In Dimer Systems. The Journal of Chemical Physics 2000, 112, 10778–10786.
. 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.
. Time-Dependent Hartree Approaches For The Study Of Intramolecular Dynamics In Dimer Systems. The Journal of Chemical Physics 2000, 112, 10778–10786.
. 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.
. Feynman Path Centroid Dynamics For Fermi–Dirac Statistics. The Journal of chemical physics 1999, 111, 5303–5305.
. 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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