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CC2 Benchmark for Models of Phenylalanine Protein Chains: 0-0 Transition Energies and IR Signatures of the ππ* Excited State.

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Title: CC2 Benchmark for Models of Phenylalanine Protein Chains: 0-0 Transition Energies and IR Signatures of the ππ* Excited State.
Authors: Dupuy MS; LIDYL, CEA, CNRS , Université Paris-Saclay , 91191 Gif-sur-Yvette , France., Gloaguen E; LIDYL, CEA, CNRS , Université Paris-Saclay , 91191 Gif-sur-Yvette , France., Tardivel B; LIDYL, CEA, CNRS , Université Paris-Saclay , 91191 Gif-sur-Yvette , France., Mons M; LIDYL, CEA, CNRS , Université Paris-Saclay , 91191 Gif-sur-Yvette , France., Brenner V; LIDYL, CEA, CNRS , Université Paris-Saclay , 91191 Gif-sur-Yvette , France.
Source: Journal of chemical theory and computation [J Chem Theory Comput] 2020 Jan 14; Vol. 16 (1), pp. 601-611. Date of Electronic Publication: 2019 Dec 31.
Publication Type: Journal Article
Journal Info: Publisher: American Chemical Society Country of Publication: United States NLM ID: 101232704 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1549-9626 (Electronic) Linking ISSN: 15499618 NLM ISO Abbreviation: J Chem Theory Comput Subsets: MEDLINE
Database: MEDLINE Ultimate
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PubType: Academic Journal
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  Data: <searchLink fieldCode="AU" term="%22Dupuy+MS%22">Dupuy MS</searchLink>; LIDYL, CEA, CNRS , Université Paris-Saclay , 91191 Gif-sur-Yvette , France.<br /><searchLink fieldCode="AU" term="%22Gloaguen+E%22">Gloaguen E</searchLink>; LIDYL, CEA, CNRS , Université Paris-Saclay , 91191 Gif-sur-Yvette , France.<br /><searchLink fieldCode="AU" term="%22Tardivel+B%22">Tardivel B</searchLink>; LIDYL, CEA, CNRS , Université Paris-Saclay , 91191 Gif-sur-Yvette , France.<br /><searchLink fieldCode="AU" term="%22Mons+M%22">Mons M</searchLink>; LIDYL, CEA, CNRS , Université Paris-Saclay , 91191 Gif-sur-Yvette , France.<br /><searchLink fieldCode="AU" term="%22Brenner+V%22">Brenner V</searchLink>; LIDYL, CEA, CNRS , Université Paris-Saclay , 91191 Gif-sur-Yvette , France.
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  Data: <searchLink fieldCode="JN" term="%22101232704%22">Journal of chemical theory and computation</searchLink> [J Chem Theory Comput] 2020 Jan 14; Vol. 16 (1), pp. 601-611. <i>Date of Electronic Publication: </i>2019 Dec 31.
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        Value: 10.1021/acs.jctc.9b00923
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