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Infrared Spectrum and UV‐Triggered Transformations of Matrix‐Isolated Meta‐Fluorothiophenol Supported by Ground and Excited State Theoretical Calculations.

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Title: Infrared Spectrum and UV‐Triggered Transformations of Matrix‐Isolated Meta‐Fluorothiophenol Supported by Ground and Excited State Theoretical Calculations.
Authors: Jesus, A. J. Lopes1, ajorge@ff.uc.pt, Lucena, J. R.2, Rodrigues, G. P.3, Ildiz, G. Ogruc4,5, do Monte, S. A.3, Ventura, E.3, elizete@quimica.ufpb.br, Fausto, R.4,5
Source: Journal of Computational Chemistry; 3/5/2025, Vol. 46 Issue 6, p1-13, 13p
Database: Applied Science & Technology Source
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Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 183913126
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
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PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=183913126
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      – Type: doi
        Value: 10.1002/jcc.70045
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      – Code: eng
        Text: English
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        PageCount: 13
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      – TitleFull: Infrared Spectrum and UV‐Triggered Transformations of Matrix‐Isolated Meta‐Fluorothiophenol Supported by Ground and Excited State Theoretical Calculations.
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            NameFull: do Monte, S. A.
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            – D: 05
              M: 03
              Text: 3/5/2025
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              Y: 2025
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            – TitleFull: Journal of Computational Chemistry
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