Calculated gas-phase acidities using density functional theory: Is it reliable?

Grant N. Merrill, Steven R. Kass

Research output: Contribution to journalArticlepeer-review

96 Scopus citations

Abstract

Proton affinities for a diverse set of 35 anions were calculated using 7 different levels of density functional theory (S-null, S-VWN, S-LYP, B-null, B-VWN, B-LYP, and Becke3-PW91). These combinations of functionals cover the range of those that are widely available. The basis-set dependence of these methods was explored using split-valence, double- vs triple-zeta, and correlation- vs noncorrelation-consistent bases (6-31+G(d), and 6-311++G(2df,2pd) vs aug-cc-pVDZ and aug-cc-pVTZ). The results are compared to modest and high-level ab initio acidities (MP2(fc)/6-31+G(d)//HF/6-31+G(d) and G2, respectively) as well as to experimental results.

Original languageEnglish (US)
Pages (from-to)17465-17471
Number of pages7
JournalJournal of physical chemistry
Volume100
Issue number44
DOIs
StatePublished - Oct 31 1996

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