AbInitio09 - Fabrizio Santoro : Time-Independent and Time-Dependent Approaches to the Computation of Vibrationally-Resolved Electronic Spectra Oct. 23, 2009

Description

Workshop : Mathematical Methods for Ab Initio Quantum Chemistry Fabrizio Santoro (Pisa, Italy) Time-Independent and Time-Dependent Approaches to the Computation of Vibrationally-Resolved Electronic Spectra

On social networks


In a CMS / LMS or standard web page


As a link


Start playing time

Start at: