Comparing classical approaches with empirical or quantum-mechanically derived force fields for the simulation electronic lineshapes: application to coumarin dyes-Reference-Cited by-同舟云学术

Comparing classical approaches with empirical or quantum-mechanically derived force fields for the simulation electronic lineshapes: application to coumarin dyes

Published:2016-05 Issue:5 Volume:135 Page:
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Cerezo Javier,Santoro Fabrizio,Prampolini Giacomo

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s00214-016-1888-7.pdf

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4. Angelis FD (2014) Acc Chem Res 47(11):3349

5. Bai Y, Mora-Sera I, Angelis FD, Bisquert J, Wang P (2014) Chem Rev 114(19):10095

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