Publications
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.
An Evaluation Of Methods Designed To Calculate Energy Levels In A Selected Range And Application To A (One-Dimensional) Morse Oscillator And (Three-Dimensional) Hcn/Hnc. The Journal of chemical physics 1995, 103, 5600–5612.
. The Structure Of Nb3O And Nb3O+ Determined By Pulsed Field Ionization–Zero Electron Kinetic Energy Photoelectron Spectroscopy And Density Functional Theory. The Journal of chemical physics 1995, 103, 5335–5342.
. . An Evaluation Of Methods Designed To Calculate Energy Levels In A Selected Range And Application To A (One-Dimensional) Morse Oscillator And (Three-Dimensional) Hcn/Hnc. The Journal of chemical physics 1995, 103, 5600–5612.
. The Structure Of Nb3O And Nb3O+ Determined By Pulsed Field Ionization–Zero Electron Kinetic Energy Photoelectron Spectroscopy And Density Functional Theory. The Journal of chemical physics 1995, 103, 5335–5342.
. An Evaluation Of Methods Designed To Calculate Energy Levels In A Selected Range And Application To A (One-Dimensional) Morse Oscillator And (Three-Dimensional) Hcn/Hnc. The Journal of chemical physics 1995, 103, 5600–5612.
. The Structure Of Nb3O And Nb3O+ Determined By Pulsed Field Ionization–Zero Electron Kinetic Energy Photoelectron Spectroscopy And Density Functional Theory. The Journal of chemical physics 1995, 103, 5335–5342.
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