Physics
Scientist
Department of Chemistry, The Ohio State University, Columbus, OH, 43210
Department of Chemistry, The Ohio State University, Columbus, OH 43210
The Ohio State University, Department of Chemistry, 100 West 18th Avenue, Columbus, Ohio 43210
Department of Chemistry, The Ohio State University, Columbus, Ohio 43210
Calculating Anharmonic Vibrational States Without a Pre-Existing Potential Energy Surface
Diffusion Monte Carlo Calculations of Minimum Energy Paths for the Isotopic Variants of the CH3+ + H2 ← CH5+ ←→ CH3+ + H2 Reaction
Dissociation Dynamics of the IBr^{-}(CO_{2}) Van Der Waals Cluster: a Direct View of Solvent-Driven Non-Adiabatic Transitions
Employing Diffusion Monte Carlo in the Calculation of Minimized Energy Paths of the CH3+ + H2 leftrightarrow CH5+ leftrightarrow CH3+ + H2 Reaction and its Isotopic Variants
Examination of H_2CO--X^+ and NH_2CH_2COOH--X^+ Complexes [X^+ = Li^+, Na^+, K^+] Using Electronic Structure Theory
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