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| Title | Published in | Access level | OA Policy | Year | Views | Downloads | |
|---|---|---|---|---|---|---|---|
| Shifts in Excitation Energies Induced by Hydrogen Bonding: A Comparison of the Embedding and Supermolecular Time-Dependent Density Functional Theory Calculations with the Equation-of-Motion Coupled-Cluster Results | Progress in Theoretical Chemistry and Physics | 2012 | 776 | 0 | |||
| Embedding vs Supermolecular Strategies in Evaluating the Hydrogen-Bonding-Induced Shifts of Excitation Energies | Journal of chemical theory and computation |  | 2011 | 737 | 0 | ||
| The Importance of Going beyond Coulombic Potential in Embedding Calculations for Molecular Properties: The Case of Iso-G for Biliverdin in Protein-Like Environment | Journal of chemical theory and computation | | 2011 | 662 | 0 | ||
| Importance of the Intermolecular Pauli Repulsion in Embedding Calculations for Molecular Properties: The Case of Excitation Energies for a Chromophore in Hydrogen-Bonded Environments | The journal of physical chemistry. A | | 2011 | 818 | 1 | ||
| Frozen Density Embedding Theory based computer simulations of electronic structure in condensed phase |  | 2011 | 1,028 | 1,048 | |||
| Cooperative effect of hydrogen-bonded chains in the environment of a π → π* chromophore | The journal of physical chemistry. A | | 2009 | 683 | 482 |
