Publications
Asymmetric Top Rotors In Superfluid Para-Hydrogen Nano-Clusters. In 67th International Symposium on Molecular Spectroscopy; 2012; p. RI12.
. Simulating Asymmetric Top Impurities In Superfluid Clusters: A Para-Water Dopant In Para-Hydrogen. The journal of physical chemistry letters 2012, 4, 18–22.
. “Adiabatic-Hindered-Rotor” Treatment Of The Parahydrogen-Water Complex. The Journal of chemical physics 2011, 135, 094304.
. . “Adiabatic-Hindered-Rotor” Treatment Of The Parahydrogen-Water Complex. The Journal of chemical physics 2011, 135, 094304.
. “Adiabatic-Hindered-Rotor” Treatment Of The Parahydrogen-Water Complex. The Journal of chemical physics 2011, 135, 094304.
. Potentiology And Spectroscopy In Honor Of Robert Le Roy: A Preface To The Special Issue. Journal of Molecular Spectroscopy 2016, 330, 1–3.
. Potentiology And Spectroscopy In Honor Of Robert Le Roy: A Preface To The Special Issue. Journal of Molecular Spectroscopy 2016, 100, 1–3.
. Potentiology And Spectroscopy In Honor Of Robert Le Roy: A Preface To The Special Issue. Journal of Molecular Spectroscopy 2016, 330, 1–3.
. Effective Potential Approach To The Simulation Of Large Para-Hydrogen Clusters And Droplets. In 66th International Symposium On Molecular Spectroscopy; 2011; Vol. 66, p. ETJ14.
. 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.
. 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.
. 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.
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.
. . 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.
. 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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