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Publications by R. Kevorkyants

Interaction Energies in Hydrogen-Bonded Systems: A Testing Ground for Subsystem Formulation of Density-Functional Theory

Journal of Chemical Physics

Theoretical Chemistry

English

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Molecular Properties via a Subsystem Density Functional Theory Formulation: A Common Framework for Electronic Embedding

Journal of Chemical Physics

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Couplings Between Electronic Transitions in a Subsystem Formulation of Time-Dependent Density Functional Theory

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Explicitly Correlated Intermolecular Distances and Interaction Energies of Hydrogen Bonded Complexes

Journal of Chemical Physics

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Optimal-Transport Formulation of Electronic Density-Functional Theory

Physical Review A

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Perturbation Calculations of the Interaction Energies Between Non-Bonded Hydrogen Atoms. Part 2

Transactions of the Faraday Society

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Topological Information of the Electron-Density Distribution in Hydrogen-Bonded Systems

Acta Crystallographica Section A Foundations of Crystallography

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Gauge-Invariant Formulation of Spin-Current Density-Functional Theory

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Vibrational Mode Analysis of Isomorphous Hydrogen-Bonded Guanidinium Sulfonates With Inelastic Neutron Scattering and Density-Functional Theory

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Intermolecular Dissociation Energies of Hydrogen-Bonded 1-Naphthol Complexes

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