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  Assessment of dressed time-dependent density-functional theory for the low-lying valence states of 28 organic chromophores

Huix-Rotllant, M., Ipatov, A., Rubio, A., & Casida, M. E. (2011). Assessment of dressed time-dependent density-functional theory for the low-lying valence states of 28 organic chromophores. Chemical Physics, 391(10), 120-129. doi:10.1016/j.chemphys.2011.03.019.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-3FDE-C Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-3FE1-2
Genre: Journal Article

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1101.0291v1.pdf (Preprint), 351KB
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arXiv:1101.0291v1 [cond-mat.mes-hall] 31 Dec 2010
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 Creators:
Huix-Rotllant, Miquel1, Author
Ipatov, Andrei1, Author
Rubio, Angel2, 3, 4, Author           
Casida, Mark E.1, Author
Affiliations:
1Laboratoire de Chimie Théorique, Département de Chimie Molécularie (DCM, UMR CNRS/UJF 5250), Institut de Chimie Moléculaire de Grenoble (ICMG, FR2607), Université Joseph Fourier (Grenoble I),, 301 rue de la Chimie, BP 53, F-38041 Grenoble Cedex 9, France, ou_persistent22              
2Nano-Bio Spectroscopy Group and ETSF Scientific Development Centre, Departamento de F, E-20018 San Sebastián, Spain, ou_persistent22              
3Centro de Física de Materiales CSIC-UPV/EHU-MPC and DIPC,, E-20018 San Sebastián, Spain, ou_persistent22              
4Theory, Fritz Haber Institute, Max Planck Society, ou_634547              

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Language(s): eng - English
 Dates: 2011-03-30
 Publication Status: Issued
 Pages: -
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 Rev. Type: Peer
 Identifiers: DOI: 10.1016/j.chemphys.2011.03.019
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Title: Chemical Physics
  Other : Chem. Phys.
Source Genre: Journal
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Publ. Info: Amsterdam : North-Holland
Pages: - Volume / Issue: 391 (10) Sequence Number: - Start / End Page: 120 - 129 Identifier: ISSN: 0301-0104
CoNE: https://pure.mpg.de/cone/journals/resource/954925509371