Benchmark calculations with correlated molecular wave functions. IV. The classical barrier height of the H+H2→H2+H reaction

Kirk A. Peterson, David E. Woon, Thom H. Dunning

Research output: Contribution to journalArticlepeer-review

Abstract

Using systematic sequences of correlation consistent Gaussian basis sets from double to sextuple zeta quality, the classical barrier height of the H+H2 exchange reaction has been calculated by multireference configuration interaction (MRCI) methods. The MRCI calculations for collinear H3 have also been calibrated against large basis set full CI (FCI) results, which demonstrate that the MRCI treatment leads to energies less than 1 μhartree (<0.001 kcal/mol) above the FCI energies. The dependence of both the H2 and H3 total energies on the basis set is found to be very regular, and this behavior has been used to extrapolate to the complete basis set (CBS) limits. The resulting estimate of the H-H-H CBS limit yields a classical barrier height, relative to exact H+H2, of 9.60±0.02 kcal/mol; the best directly calculated value for the barrier is equal to 9.62 kcal/mol. These results are in excellent agreement with recent quantum Monte Carlo calculations.

Original languageEnglish (US)
Pages (from-to)7410-7415
Number of pages6
JournalThe Journal of Chemical Physics
Volume100
Issue number10
DOIs
StatePublished - Jan 1 1994
Externally publishedYes

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

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