Phil Pendergast

Rice University — United States

Physics and Astronomy · Physical Sciences

8h-index227citations16works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(8), Atmospheric Ozone and Climate(4), Quantum, superfluid, helium dynamics(3), Spectroscopy and Laser Applications(2), Catalysis and Oxidation Reactions(2)

Publications16 total

MOLE: A system for quantum chemistry. II. recent developments
International Journal of Quantum Chemistry·2009· 6 cited
Direct calculation of time delays and eigenlifetimes for the reaction He+H+2■HeH++H
The Journal of Chemical Physics·1995· 13 cited
Scalable Algorithms for Three-Dimensional Reactive Scattering: Evaluation of a New Algorithm for Obtaining Surface Functions
Journal of Computational Physics·1994· 36 cited
Quantum scattering studies of long-lived resonances for the reaction Ne+H+2→NeH++H
The Journal of Chemical Physics·1994· 56 cited
A comparative basis‐set study of NeH<sup>+</sup> using coupled‐cluster techniques
International Journal of Quantum Chemistry·1994· 12 cited
VIBRATIONAL EIGENSTATE DETERMINATIONS: IMPROVEMENTS TO THE COLLOCATION METHOD
The Knowledge Bank (The Ohio State University)·1994
FITS TO A NEWLY CALCULATED POTENTIAL SURFACE FOR THE REACTION $Li + FH \to LiF + $H.
The Knowledge Bank (The Ohio State University)·1994
Fit of the potential energy surface for the reaction Ne+H2+→NeH++H using three different functional forms
The Journal of Chemical Physics·1993· 48 cited
PARALLEL ALGORITHM FOR VIBRATIONAL EIGENSTATE CALCULATIONS USING THE DISCRETE VARIABLE REPRESENTATION.
The Knowledge Bank (The Ohio State University)·1993
THEORETICAL PREDICTION OF BOUND EXCITED STATES FOR $NeH+$
The Knowledge Bank (The Ohio State University)·1993
Extrapolation in configuration interaction calculations using perturbation theory natural orbitals: Applications to H2O and HeH2+
The Journal of Chemical Physics·1979· 2 cited
All-electron nonempirical study of the ground state of MgF2
The Journal of Chemical Physics·1978· 9 cited
A partial transformation for application to perturbation theory configuration interaction
Journal of Computational Physics·1978· 8 cited
ChemInform Abstract: ALL‐ELECTRON NONEMPIRICAL CALCULATIONS OF POTENTIAL SURFACES. III. DISSOCIATION OF KETENE INTO METHYLENE AND CARBON MONOXIDE
Chemischer Informationsdienst·1976
All-electron nonempirical calculations of potential surfaces. III. Dissociation of ketene into methylene and carbon monoxide
Journal of the American Chemical Society·1976· 17 cited
A thorough analysis and exposition of the four-index transformation
Journal of Computational Physics·1974· 20 cited

Frequent Co-authors

Edward F. Hayes(12), Zareh Darakjian(4), John M. Heck(3), William H. Fink(3), Joel D. Kress(1), Robert B. Walker(1), Ralph Jaquet(1), Danny C. Sorensen(1), Richard C. Liedtke(1), Maurice E. Schwartz(1), Stephen J. Rothenberg(1), Peter A. Kollman(1), Glenn O. Morrell(1), Prakashan Korambath(1)