A corrected-linear response formalism for the calculation of electronic excitation energies of solvated molecules with the CCSD-PCM method

A corrected-linear response formalism for the calculation of electronic excitation energies of solvated molecules with the CCSD-PCM method

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volumes 1040–1041, 15 July 2014, Pages 99-105

Marco Caricato,