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  • Dongare, PrateekUppsala universitet,Fysikalisk kemi,Univ North Carolina Chapel Hill, Dept Chem, Chapel Hill, NC 27599 USA. (author)

Analysis of Hydrogen-Bonding Effects on Excited-State Proton-Coupled Electron Transfer from a Series of Phenols to a Re(I) Polypyridyl Complex

  • Article/chapterEnglish2017

Publisher, publication year, extent ...

  • 2017-06-01
  • AMER CHEMICAL SOC,2017
  • printrdacarrier

Numbers

  • LIBRIS-ID:oai:DiVA.org:uu-329668
  • https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-329668URI
  • https://doi.org/10.1021/acs.jpcc.7b02449DOI

Supplementary language notes

  • Language:English
  • Summary in:English

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  • Subject category:ref swepub-contenttype
  • Subject category:art swepub-publicationtype

Notes

  • In the present study of proton-coupled electron transfer (PCET) reactions, the excited-state of a fac-[(CO)(3)Re-I(bpy)(4,4'-bpy)](+) (bpy = 2,2'-bipyridine and 4,4'-bpy = 4,4'-bipyridine) complex was reductively quenched by a series of phenols. A variation of substituents on the phenols substantially alters their pK(a) and E degrees values and provides an opportunity to study photoinduced PCET as a function of their redox properties. Analyses of absorption spectral changes indicate that the phenols form a weak hydrogen bond with the pyridinic nitrogen of the 4,4'-bpy ligand in the ground-state, and ground-state association, constant (K-A) values were determined. This H-bonded adduct quenches the excited Re complex by PCET from the phenol, to form the reduced and,protonated Re complex. The KA values-obtained aid quantitative evaluation of the rate constant for the PCET reaction in the H-bonded, adduct. Thus, photophysical studies and Mechanistic analysis indicate that the reaction occurs via a concerted mechanistic pathway, for the unsubstituted phenol and phenols with electron-withdrawing subtituents. Furthermore; the magnitude of the quenching varies systematically with the proton-coupled potentials of the phenols and not their hydrogen-bonding strength (as reflected in K-A). This study is one of the first detailed analyses of intermolecular H-bonding between a self-assembling metal complex and a series of substituted phenols in an effort to study their relationship with the kinetic parameters in a photoinduced CPET reaction.

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Added entries (persons, corporate bodies, meetings, titles ...)

  • Bonn, Annabell G.Uppsala universitet,Fysikalisk kemi,Univ North Carolina Chapel Hill, Dept Chem, Chapel Hill, NC 27599 USA.(Swepub:uu)annbo173 (author)
  • Maji, SomnathUppsala universitet,Fysikalisk kemi,Indian Inst Technol, Dept Chem, Hyderabad 502285, Telangana, India. (author)
  • Hammarström, Leif,1964-Uppsala universitet,Fysikalisk kemi(Swepub:uu)leifhamm (author)
  • Uppsala universitetFysikalisk kemi (creator_code:org_t)

Related titles

  • In:The Journal of Physical Chemistry C: AMER CHEMICAL SOC121:23, s. 12569-125761932-74471932-7455

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