Synapse
⌘+K
Synapse
PulseExploreClubsResearchersJournals
Instagram
HomeClubsExplore
October 1, 2004Redox ReportOpen Access

Antioxidant activity of phenolic and related compounds: a density functional theory study on the O–H bond dissociation enthalpy

View Full Paper
Ask AI
Bookmark
Share

Authors

CGCristiano GiacomelliUniversidade Federal de Santa MariaFMFábio S. MirandaUniversidade Federal FluminenseNGNorberto S. GonçalvesInstituto de Ciências Farmacêuticas

Discussion

Loading...

Member takes

Implication

Key Points

Key points are not available for this paper at this time.

Cite This Study

Giacomelli et al. (2004) studied this question.

synapsesocial.com/papers/6a9b20f7efe82fb637164cfehttps://doi.org/10.1179/135100004225006038
View Full Paper
Ask AI
Bookmark
Share

Also Consider

Synapse has enriched 4 closely related papers on similar clinical questions. Consider them for comparative context:

  1. 1Predicting the Activity of Phenolic Antioxidants:  Theoretical Method, Analysis of Substituent Effects, and Application to Major Families of Antioxidants2001 · 1,613 citations
  2. 2A complete basis set model chemistry. II. Open-shell systems and the total energies of the first-row atoms1991 · 3,118 citations
  3. 3Phenolic antioxidants: electrochemical behavior and the mechanistic elements underlying their anodic oxidation reaction2002 · 34 citations
  4. 4Phenolic Acids and Derivatives:  Studies on the Relationship among Structure, Radical Scavenging Activity, and Physicochemical Parameters2000 · 376 citations