CNDOL: A fast and reliable method for the calculation of electronic properties of very large systems. Applications to retinal binding pocket in rhodopsin and gas phase porphine

Montero Cabrera, Luis Alberto; Röhrig, Ute; Padrón-Garcia, Juan A.; Crespo-Otero, Rachel; Montero-Alejo, Ana L.; Garcia de la Vega, José M.; Chergui, Majed; Rothlisberger, Ursula

doi:10.1063/1.2761869

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CNDOL: A fast and reliable method for the calculation of electronic properties of very large systems. Applications to retinal binding pocket in rhodopsin and gas phase porphine

Author(s): Luis Alberto Montero-Cabrera , Ute Röhrig , Juan A. Padrón-Garcia , Rachel Crespo-Otero , Ana L. Montero-Alejo , José M. Garcia de la Vega , Majed Chergui , Ursula Rothlisberger

Publication date Created: 2007

Publication date (Print): 2007

Journal: The Journal of Chemical Physics

Publisher: AIP Publishing

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Journal ID (publisher-id): JCPSA6

Title: The Journal of Chemical Physics

Abbreviated Title: J. Chem. Phys.

Publisher: AIP Publishing

ISSN (Print): 00219606

Publication date Created: 2007

Publication date (Print): 2007

Volume: 127

Issue: 14

Page: 145102

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DOI: 10.1063/1.2761869

SO-VID: 09f93746-ae4a-440e-8b7a-13e9f8ad0acb

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CNDOL: A fast and reliable method for the calculation of electronic properties of very large systems. Applications to retinal binding pocket in rhodopsin and gas phase porphine

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