Excitation Energies of Canonical Nucleobases Computed by Multiconfigurational Perturbation Theories-Reference-Cited by-同舟云学术

Excitation Energies of Canonical Nucleobases Computed by Multiconfigurational Perturbation Theories

Published:2017-05 Issue:3 Volume:93 Page:888-902
ISSN:0031-8655
Container-title:Photochemistry and Photobiology
language:en
Short-container-title:Photochem Photobiol

Author:

Wiebeler Christian¹,Borin Veniamin¹,Sanchez de Araújo Adalberto Vasconcelos²,Schapiro Igor¹^ORCID,Borin Antonio Carlos²

Affiliation:

1. Fritz Haber Center for Molecular Dynamics; Institute of Chemistry; The Hebrew University of Jerusalem; Jerusalem Israel

2. Department of Fundamental Chemistry; Institute of Chemistry; NAP-PhotoTech the USP Consortium for Photochemical Technology; University of São Paulo; São Paulo SP Brazil

Funder

H2020 European Research Council

Conselho Nacional de Desenvolvimento Científico e Tecnológico

European Research Council

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,General Medicine,Biochemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1111/php.12765/fullpdf

Reference89 articles.

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4. Benchmarks for electronically excited states: CASPT2, CC2, CCSD, CC3;Schreiber;J. Chem. Phys.,2008

5. Benchmark studies on the building blocks of DNA. 1. Superiority of coupled cluster methods in describing the excited states of nucleobases in the Franck-Condon region;Szalay;J. Phys. Chem. A,2012

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