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- [3] Electronic Excitation of Molecules in Solution Calculated Using the Symmetry-Adapted Cluster-Configuration Interaction Method in the Polarizable Continuum Model INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2015 (ICCMSE 2015), 2015, 1702
- [9] Modeling Molecular Systems at Extreme Pressure by an Extension of the Polarizable Continuum Model (PCM) Based on the Symmetry-Adapted Cluster-Configuration Interaction (SAC-CI) Method: Confined Electronic Excited States of Furan as a Test Case JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2015, 11 (05) : 2063 - 2076