Publications
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.
. 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.
. 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.
. 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.
. 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.
. On The Feynman Path Centroid Density For Bose-Einstein And Fermi-Dirac Statistics. The Journal of chemical physics 1999, 110, 3647–3652.
. Feynman Path Centroid Dynamics For Fermi–Dirac Statistics. The Journal of chemical physics 1999, 111, 5303–5305.
. 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.
. 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.
. A Direct-Operation Lanczos Approach For Calculating Energy Levels. Chemical physics letters 1996, 257, 98–104.
. Vibrational And Geometric Structures Of Nb3C2 And Nb3C+ 2 From Pulsed Field Ionization-Zero Electron Kinetic Energy Photoelectron Spectra And Density Functional Calculations. The Journal of chemical physics 1996, 105, 10663–10671.
Structures Of Some Metal Clusters Determined By Pfi-Zeke Photoelectron Spectroscopy And Density Functional Theory. FRONTIERS SCIENCE SERIES 1996, 135–144.
. A Direct-Operation Lanczos Approach For Calculating Energy Levels. Chemical physics letters 1996, 257, 98–104.
. Vibrational And Geometric Structures Of Nb3C2 And Nb3C+ 2 From Pulsed Field Ionization-Zero Electron Kinetic Energy Photoelectron Spectra And Density Functional Calculations. The Journal of chemical physics 1996, 105, 10663–10671.
Structures Of Some Metal Clusters Determined By Pfi-Zeke Photoelectron Spectroscopy And Density Functional Theory. FRONTIERS SCIENCE SERIES 1996, 135–144.
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