Contains the keyword configuration-interaction
Benchmarking the performance of time-dependent density functional methods. J Chem Phys. 2012;136:104101. Abstract
Solvent-Induced Shifts in Electronic Spectra of Uracil. J Phys Chem A. 2011;115:4574-82. Abstract
Modeling Solvent Effects on Electronic Excited States. J Phys Chem Lett. 2011;2:2184-92. Abstract
















