DFT calculation of reaction gibbs energy of reactions between monoethanolamine and carbon dioxide in aqueous solution

Research output: Contribution to journalArticlepeer-review

2 Scopus citations
Original languageEnglish
Pages (from-to)2795-2796
Number of pages2
JournalBulletin of the Korean Chemical Society
Volume36
Issue number12
DOIs
StatePublished - 1 Dec 2015

Keywords

  • Carbon dioxide
  • Density functional theory
  • M06-2X
  • Monoethanolamine
  • Reaction gibbs energy

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