Complex Frequency-Dependent Polarizability through the π → π* Excitation Energy of Azobenzene Molecules by a Combined Charge-Transfer and Point-Dipole Interaction Model-Reference-Cited by-同舟云学术

Complex Frequency-Dependent Polarizability through the π → π* Excitation Energy of Azobenzene Molecules by a Combined Charge-Transfer and Point-Dipole Interaction Model

Published:2014-11-17 Issue:47 Volume:118 Page:11282-11292
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Haghdani Shokouh¹,Davari Nazanin¹,Sandnes Runar¹,Åstrand Per-Olof¹

Affiliation:

1. Department of Chemistry, Norwegian University of Science and Technology (NTNU), N-7491 Trondheim, Norway

Funder

ABB

Norges forskningsråd

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/jp507639z

Reference118 articles.

1. II. Photochemistry of azobenzene and its derivatives

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