Modeling the absorption lineshape of embedded systems from molecular dynamics: A tutorial review
Author:
Affiliation:
1. Laboratoire de Chimie Théorique; Sorbonne Université, CNRS; Paris France
2. Department Chemistry and Industrial Chemistry; University of Pisa; Pisa Italy
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.25726/fullpdf
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