Reliable Prediction of charge transfer excitation in molecular complexes using Time Dependent-Density functional Theory | Tamar Stein's Research Group

Reliable Prediction of charge transfer excitation in molecular complexes using Time Dependent-Density functional Theory

Citation:

Stein, T. ; Kronik, L. ; Baer, R. . Reliable Prediction Of Charge Transfer Excitation In Molecular Complexes Using Time Dependent-Density Functional Theory. J. Am. Chem. Soc. 2009, 131.

Publisher's Version

2012

Last updated on 06/07/2020