Kenneth D. Jordan

Latest

• Theoretical approaches for treating non-valence correlation-bound anions
• Negative electron affinities from conventional electronic structure methods
• Nonvalence Correlation-Bound Anion States of Polycyclic Aromatic Hydrocarbons
• Nonvalence Correlation-Bound Anion State of C6F6: Doorway to Low-Energy Electron Capture
• Nonvalence Correlation-Bound Anion States of Spherical Fullerenes
• A Self-Consistent Polarization Potential Model for Describing Excess Electrons Interacting with Water Clusters
• Existence of a Correlation Bound s-Type Anion State of C_60
• An Assessment of the vdW-TS Method for Extended Systems
• Benchmark Calculations of the Energies for Binding Excess Electrons to Water Clusters
• Bottom-Up View of Water Network-Mediated CO2 Reduction Using Cryogenic Cluster Ion Spectroscopy and Direct Dynamics Simulations
• Density Functional Theory Study of Pyrophyllite and M-Montmorillonites (M = Li, Na, K, Mg, and Ca): Role of Dispersion Interactions