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Corrigendum to "Computing accurate bond dissociation energies of emerging per- and polyfluoroalkyl substances:

Samir Kumar Nayak1, Sharma S R K C Yamijala2

  • 1Department of Chemistry, Indian Institute of Technology Madras, Chennai 600036, India; Centre for Atomistic Modelling and Materials Design, Indian Institute of Technology Madras, Chennai 600036, India.

Journal of Hazardous Materials
|March 29, 2025
PubMed
Abstract

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