Robin McRae

Eastern Washington University

Affiliations

Chemistry and Biochemistry

NoneRobin Mcrae is currently serving as a Chemistry And Biochemistry faculty at Eastern Washington University.

Honors

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Experiences

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Education

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Robin McRae

Eastern Washington University

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chemistry chemical kinetics physical chemistry chemical physics computational chemistry quantum chemistry molecular physics kinetics (physics) chemical engineering theoretical chemistry chemical reaction engineering chemical sciences molecular liquids solution (chemistry) molecular kinetics reaction process rate constants dynamic solvent effects biophysics physics molecular modelling density functional theory computational physics relaxation process proton transfer proton-coupled electron transfer vibronic interaction quantum dynamics non-equilibrium process chemical thermodynamics rate constant polar solvent critical comparison activated chemical reactions reaction path curvature anharmonic corrections

Notable Scholarly Works

Notable Federal Grants

Collaborators

Variational Transition State Theory Evaluation of the Rate Constant for Proton Transfer in a Polar Solvent. The Journal of Chemical Physics (2001)

biophysicsrelaxation processchemical physicsquantum chemistrymolecular modellingsolution (chemistry)computational chemistrychemical kineticsphysical chemistrytheoretical chemistryrate constantproton transferchemistryproton-coupled electron transfermolecular physicspolar solvent

Dynamic Solvent Effects on Activated Chemical Reactions Part II.—Quantum Mechanical Effects. Journal of the Chemical Society Faraday Transactions (1997)

chemical scienceschemical thermodynamicschemical physicschemical engineeringquantum chemistrymolecular kineticsphysical chemistrychemical kineticschemical reaction engineeringkinetics (physics)dynamic solvent effectschemistrymolecular liquidsmolecular physicsreaction process

Anharmonic Corrections to Variational Transition State Theory Calculations of Rate Constants for a Model Activated Reaction in Solution. The Journal of Chemical Physics (1993)

anharmonic correctionschemical physicsphysicsquantum chemistrycomputational physicsapplied mathematicsphysical chemistrycomputational chemistrytheoretical chemistrychemical kineticskinetics (physics)chemistryvibronic interactionquantum dynamicsrate constantsmolecular physicsdensity functional theorynon-equilibrium process

Critical Comparison of Approximate and Accurate Quantum-Mechanical Calculations of Rate Constants for a Model Activated Reaction in Solution. The Journal of Chemical Physics (1992)

Robin P. McRaeGregory K. SchenterBruce C. GarrettGeorge R. HaynesGregory A. VothGeorge C. Schatz

critical comparisonrate constantschemistrycomputational chemistry

Dynamic Solvent Effects on Activated Chemical Reactions. I. Classical Effects of Reaction Path Curvature. The Journal of Chemical Physics (1992)

chemical scienceschemical physicschemical engineeringactivated chemical reactionsmolecular kineticssolution (chemistry)physical chemistrychemical kineticschemical reaction engineeringkinetics (physics)reaction path curvaturechemistrymolecular liquidsdynamic solvent effectsreaction process