Exploring substituents and solvent effects on the reduction potential and molecular properties of five derivatives of hydroxybenzophenone (HBP) with their possible conformations and isomers-Reference-Cited by-同舟云学术

Exploring substituents and solvent effects on the reduction potential and molecular properties of five derivatives of hydroxybenzophenone (HBP) with their possible conformations and isomers

Published:2021-01-07 Issue:3 Volume:32 Page:1299-1310
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Adeniyi Adebayo A.^ORCID,Conradie Jeanet

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

https://link.springer.com/content/pdf/10.1007/s11224-020-01685-8.pdf

Reference36 articles.

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3. Okazaki T, Hirota N, Terazima M (1997) Picosecond time-resolved transient grating method for heat detection: excited-state dynamics of FeCl3 and o-hydroxybenzophenone in aqueous solution. J Phys Chem A 101:650–655. https://doi.org/10.1021/jp962018v

4. Baker LA, Horbury MD, Greenough SE et al (2015) Probing the ultrafast energy dissipation mechanism of the sunscreen oxybenzone after UVA irradiation. J Phys Chem Lett 6:1363–1368

5. Cox PJ, MacManus SM (2003) 5-Chloro-2-hydroxybenzophenone, featuring O—H...O, C—H...O, C—H...π and π–π interactions. Acta Crystallogr Sect C Cryst Struct Commun 59:o603–o604. https://doi.org/10.1107/S0108270103019656

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