Investigating low-barrier hydrogen-bonded-assisted proton tunneling in Fujikurin A–D molecules: a computational study.

Saved in:
Bibliographic Details
Title: Investigating low-barrier hydrogen-bonded-assisted proton tunneling in Fujikurin A–D molecules: a computational study.
Authors: Nanni, Luca1 (AUTHOR) luca.nanni@edu.unife.it
Source: Theoretical Chemistry Accounts: Theory, Computation, & Modeling. Jun2025, Vol. 144 Issue 6, p1-13. 13p.
Database: Academic Search Ultimate
FullText Links:
  – Type: pdflink
Text:
  Availability: 0
Header DbId: asn
DbLabel: Academic Search Ultimate
An: 186289729
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
IllustrationInfo
Items – Name: Title
  Label: Title
  Group: Ti
  Data: Investigating low-barrier hydrogen-bonded-assisted proton tunneling in Fujikurin A–D molecules: a computational study.
– Name: Author
  Label: Authors
  Group: Au
  Data: <searchLink fieldCode="AR" term="%22Nanni%2C+Luca%22">Nanni, Luca</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> luca.nanni@edu.unife.it</i>
– Name: TitleSource
  Label: Source
  Group: Src
  Data: <searchLink fieldCode="JN" term="%22Theoretical+Chemistry+Accounts%3A+Theory%2C+Computation%2C+%26+Modeling%22">Theoretical Chemistry Accounts: Theory, Computation, & Modeling</searchLink>. Jun2025, Vol. 144 Issue 6, p1-13. 13p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=186289729
RecordInfo BibRecord:
  BibEntity:
    Identifiers:
      – Type: doi
        Value: 10.1007/s00214-025-03195-4
    Languages:
      – Code: eng
        Text: English
    PhysicalDescription:
      Pagination:
        PageCount: 13
        StartPage: 1
    Titles:
      – TitleFull: Investigating low-barrier hydrogen-bonded-assisted proton tunneling in Fujikurin A–D molecules: a computational study.
        Type: main
  BibRelationships:
    HasContributorRelationships:
      – PersonEntity:
          Name:
            NameFull: Nanni, Luca
    IsPartOfRelationships:
      – BibEntity:
          Dates:
            – D: 01
              M: 06
              Text: Jun2025
              Type: published
              Y: 2025
          Identifiers:
            – Type: issn-print
              Value: 1432881X
          Numbering:
            – Type: volume
              Value: 144
            – Type: issue
              Value: 6
          Titles:
            – TitleFull: Theoretical Chemistry Accounts: Theory, Computation, & Modeling
              Type: main
ResultId 1