| 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 | 778 | 0 |
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| Embedding vs Supermolecular Strategies in Evaluating the Hydrogen-Bonding-Induced Shifts of Excitation Energies | Journal of chemical theory and computation |  | | 2011 | 739 | 0 |
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| 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 | 664 | 0 |
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| 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 | 820 | 1 |
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| Frozen Density Embedding Theory based computer simulations of electronic structure in condensed phase | |  | | 2011 | 1,045 | 1,064 |
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| Cooperative effect of hydrogen-bonded chains in the environment of a π → π* chromophore | The journal of physical chemistry. A | | | 2009 | 685 | 502 |
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