7 results on '"Topper, Robert Q."'
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2. Computational study of the structures and thermodynamic properties of ammonium chloride clusters using a parallel jump-walking approach
3. Quantum steam tables. Free energy calculations for H2O, D2O, H2S, and H2Se by adaptively optimized Monte Carlo Fourier path integrals
4. Quantum free‐energy calculations: A three‐dimensional test case
5. Quantum free‐energy calculations: Optimized Fourier path‐integral Monte Carlo computation of coupled vibrational partition functions
6. Cylindrical manifolds in phase space as mediators of chemical reaction dynamics and kinetics. II. Numerical considerations and applications to models with two degrees of freedom
7. Cylindrical manifolds in phase space as mediators of chemical reaction dynamics and kinetics. I. Theory
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