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.
This website uses cookies to help us give you the best experience when you visit our website. By continuing to use this website, you consent to our use of these cookies.