Michael J. Deible

Theoretical Study of the Binding Energy of a Methane Molecule in a (H₂O)₂₀ Dodecahedral Cage

Michael J. Deible, Tuguldur T. Odbadrakh, Kenneth D. Jordan · The Journal of Physical Chemistry B · 2014 · 48 citations

Engineering, Methane Molecule, Computational Chemistry +18

Quantum Monte Carlo calculation of the binding energy of the beryllium dimer

Michael J. Deible, Melody L. Kessler, Kevin Gasperich et al. · The Journal of Chemical Physics · 2015 · 36 citations · Full text

Binding Energy, Quantum Lattice System, Engineering +13

Generalized Theory for Nanoscale Voltammetric Measurements of Heterogeneous Electron-Transfer Kinetics at Macroscopic Substrates by Scanning Electrochemical Microscopy

Shigeru Amemiya, Nikoloz Nioradze, P. Santhosh et al. · Analytical Chemistry · 2011 · 32 citations

Macroscopic Substrates, Electrical Engineering, Chemical Engineering +13

Correlation Consistent Gaussian Basis Sets for H, B–Ne with Dirac–Fock AREP Pseudopotentials: Applications in Quantum Monte Carlo Calculations

Jiawei Xu, Michael J. Deible, Kirk A. Peterson et al. · Journal of Chemical Theory and Computation · 2013 · 25 citations

Engineering, Many-body Quantum Physic, Computational Chemistry +17

Benchmark Study of the Interaction Energy for an (H₂O)₁₆ Cluster: Quantum Monte Carlo and Complete Basis Set Limit MP2 Results

Fangfang Wang, Michael J. Deible, Kenneth D. Jordan · The Journal of Physical Chemistry A · 2013 · 22 citations

Engineering, Many-body Quantum Physic, Computational Chemistry +19