Edward F. Hayes

Princeton University — United States

Physics and Astronomy · Physical Sciences

30h-index2.4kcitations122works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(63), Quantum, superfluid, helium dynamics(25), Spectroscopy and Laser Applications(16), Atomic and Molecular Physics(15), Atmospheric Ozone and Climate(14)

Publications122 total

MOLE: A system for quantum chemistry. II. recent developments
International Journal of Quantum Chemistry·2009· 6 cited
Rotational barriers: Comparison of semiempirical and Ab initio quantum mechanical calculations
International Journal of Quantum Chemistry·2009
Mole. A system for quantum chemistry I. general description
International Journal of Quantum Chemistry·2009
Molecular bonding in FO2 and ClO2
International Journal of Quantum Chemistry·2009· 1 cited
Feshbach projection calculations of compound state resonances in atom-diatom scattering
International Journal of Quantum Chemistry·2009
Hyperspherical surface functions for nonzero total angular momentum. I. Eckart singularities
The Journal of Chemical Physics·1999· 104 cited
High resolution electronic spectroscopy and an empirical potential energy surface for Ne⋅SH/D
The Journal of Chemical Physics·1999· 17 cited
Rotation–vibration interactions in (HF)2. II. Rotation–vibration interactions in low-lying vibrational states
The Journal of Chemical Physics·1999· 18 cited
Rotation–vibration interactions in (HF)2. I. Using parallel supercomputers to calculate rotation–vibration energy levels
The Journal of Chemical Physics·1999· 33 cited
High resolution electronic spectroscopy of Kr⋅OH/D and an empirical potential energy surface
The Journal of Chemical Physics·1999· 16 cited
EMPIRICAL POTENTIAL ENERGY SURFACE FOR THE $^{2}\Sigma$ STATE OF NeSH AND NeSD
The Knowledge Bank (The Ohio State University)·1998
THEORETICAL INVESTIGATION OF ROVIBRATIONAL SPECTRA OF $(HF)_{2}$ AND ITS ISOTOPIC SUBSTITUTES --- CENTRIFUGAL DISTORTION, TUNNELING SPLITTING
The Knowledge Bank (The Ohio State University)·1998
Computation of Rovibrational Eigenvalues of van der Waals Molecules on a CRAY T3D
Journal of Computational Physics·1997· 4 cited
Empirical potential energy surface for Ar⋅SH/D and Kr⋅SH/D
The Journal of Chemical Physics·1997· 33 cited
HO 2 rovibrational eigenvalue studies for nonzero angular momentum
The Journal of Chemical Physics·1997· 63 cited
COMPUTATIONAL MODELLING TN THE 21ST CENTURY
The Knowledge Bank (The Ohio State University)·1997
EMPIRICAL POTENTIAL ENERGY SURFACES FOR THE $\tilde{A}^{2}\Sigma^{+}$ STATES OF ArSH AND KrSH
The Knowledge Bank (The Ohio State University)·1997
Algorithms for Obtaining Cumulative Reaction Probabilities for Chemical Reactions
Journal of Computational Physics·1997· 8 cited
Quantum resonance effects in exchange, photodissociation, and recombination reactions
1996Open Access
Enhanced Method for Determining Rovibrational Eigenstates of van der Waals Molecules
The Journal of Physical Chemistry·1996· 42 cited
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Frequent Co-authors

Robert B. Walker(10), Albert K. Q. Siu(7), Xudong Wu(5), Frank M. Chapman(5), James L. Gole(3), Joel D. Kress(3), Phil Pendergast(3), Robert G. Parr(3), Zareh Darakjian(3), Anne B. McCoy(3), Richard White(2), Robert L. Matcha(2), Donald J. Kouri(2), Prakashan Korambath(2), Maurice E. Schwartz(2), Stephen J. Rothenberg(2), H. Block(2), Christopher C. Carter(2), Terry A. Miller(2), P. J. Brown(1)