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AbInitio09 - Fabrizio Santoro : Time-Independent and Time-Dependent Approaches to the Computation of Vibrationally-Resolved Electronic Spectra [Oct. 23, 2009]
Summary
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
Infos
Added by:
Marc Monticelli
Updated on:
Oct. 23, 2009, 1:51 a.m.
Duration:
00:56:15
Channel:
Fundamental Sciences
Number of view:
7 (Show details views)