Rudolph C. Mayrhofer

Physics and Astronomy · Physical Sciences

10h-index325citations17works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(10), Spectroscopy and Quantum Chemical Studies(7), Spectroscopy and Laser Applications(4), Quantum chaos and dynamical systems(3), Atmospheric Ozone and Climate(3)

Publications17 total

Investigating the Separability of Vibrational Motions
The Knowledge Bank (The Ohio State University)·2006
CLASSICAL STUDY OF ENERGY FLOW IN $HEI_{2}$
The Knowledge Bank (The Ohio State University)·2006
The COMET-L2 experiment on long-term MCCl with steel melt
Wissenschaftliche Berichte FZKA·2006· 5 citedOpen Access
Cyclodextrin Inclusion Complexes with a Solvatochromic Fluorescent Probe
Journal of Chemical Education·2002· 33 cited
Investigating optimal coordinates for describing vibrational motion
Theoretical Chemistry Accounts·1995· 23 cited
Calculation of the photodetachment spectrum of OHCl− using complex <i>L</i>2 functions
The Journal of Chemical Physics·1995· 7 cited
Investigating optimal coordinates for describing vibrational motion
Theoretica Chimica Acta·1995· 2 cited
Coupled-channel scattering calculations of ICN(<i>A</i>–<i>X</i>) photodissociation using <i>ab</i> <i>initio</i> potentials
The Journal of Chemical Physics·1994· 31 cited
Application of complex <i>L</i>2 functions to the calculation of photodissociation processes
The Journal of Chemical Physics·1994· 19 cited
Highly excited vibrational states of acetylene: A variational calculation
The Journal of Chemical Physics·1993· 39 cited
Spectroscopic properties of OCS and OCCl+ by Mo/ller–Plesset perturbation theory and configuration interaction
The Journal of Chemical Physics·1991· 18 cited
Complete active space self-consistent field potential energy surfaces, dipole moment functions, and spectroscopic properties of O3, CF2, NO−2, and NF+2
The Journal of Chemical Physics·1991· 58 cited
The potential energy and dipole moment surfaces of NF2 and O−3 by complete active space self-consistent field
The Journal of Chemical Physics·1990· 20 cited
Configuration interaction spectroscopic properties of <i>X</i> 2Σ+ HNC+ and <i>X</i> 2Π HCN+
The Journal of Chemical Physics·1990· 25 cited
ChemInform Abstract: Rotation‐Vibration Interactions Between the Two Lowest Frequency Modes in Formaldehyde
ChemInform·1989
Rotation–vibration interactions between the two lowest frequency modes in formaldehyde
The Journal of Chemical Physics·1988· 37 cited
Non-dilatation-analytic potential
Physical review. A, General physics·1986· 8 cited

Frequent Co-authors

Edwin L. Sibert(7), Kirk A. Peterson(4), R. Claude Woods(4), Joel M. Bowman(3), Darin C. Burleigh(2), Gary A. Baker(1), Nicole J. Crane(1), Thomas A. Betts(1), Yoshiaki Amatatsu(1), Daniel T. Colbert(1), Phillip R. Certain(1), G. Sdouz(1), H. Alsmeyer(1), T. Cron(1), B. Fluhrer(1), Jerzy Foit(1), G. Messemer(1), A. Miassoedov(1), S. Schmidt-Stiefel(1), T. Wenz(1)