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Assessment of Density Functional Theory for Describing the Correlation Effects on the Ground and Excited State Potential Energy Surfaces of a Retinal Chromophore Model
Huix-Rotllant, Miquel, Filatov, Michael, Gozem, Samer, Schapiro, Igor, Olivucci, Massimo, Ferré, NicolasVolume:
9
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct4003465
Date:
September, 2013
File:
PDF, 877 KB
english, 2013