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Publications by Robert Warmbier

Ab Initio Potential Energy Surface of CH+2 and Reaction Dynamics of H + CH+

Physical Chemistry Chemical Physics

Theoretical Chemistry

English

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Low Temperature Rate Coefficients of the H + CH+ → C+ + H2 Reaction: New Potential Energy Surface and Time-Independent Quantum Scattering

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Ab Initio Prediction of the Potential Energy Surface and Vibration-Rotation Energy Levels of BeH2

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Structure and Molecular Anisotropy of Sorbic Acid, CHFormula. CH: CH. CH: CH. COOH

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A Theoretical Study of Ozone Isotopic Effects Using a Modified Ab Initio Potential Energy Surface

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An Ab Initio Study of Potential Energy Surfaces for N8Isomers

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Erratum: Dynamics of Energy Flow for CH Overtone Excitations: Theoretical and Experimental Studies of CH3C ≡ CH [J. Chem. Phys. 88, 7434 (1988)]

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Ab Initio Lattice Dynamics of MgB2

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An Accurate Global Ab Initio Potential Energy Surface for the X 1A′ Electronic State of HOBr

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The Combination Reaction of CH{sub 3} and C{sub 6}H{sub 5}O

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