Transition state barrier height for the reaction H2CO→H2+CO studied by multireference Møller-Plesset perturbation theory

Haruyuki Nakano, Kenichi Nakayama, Kimihiko Hirao, Michel Dupuis

Research output: Contribution to journalArticle

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Abstract

The second-order multireference Møller-Plesset perturbation method (MRMP) was applied to the accurate estimation of the transition state barrier height of H2CO→H2+CO reaction. The best estimate for the classical barrier height is 84.5 kcal/mol at the highest level of MRMP theory with the quadruple zeta plus triple polarization basis set and with the active space of 12 electrons in 11 active orbitals. The inclusion of zero-point vibrational energy correction reduces the activation energy to 79.1 kcal/mol, which is in excellent agreement with the experimental value of 79.2±0.8 kcal/mol [Polik, Guyer, and Moore, J. Chem. Phys. 92, 3453 (1990)]. Analysis of the second-order energies in terms of internal, semi-internal, and external contributions shows that the present MRMP provides a well balanced treatment for the estimation of the energy difference between the equilibrium and transition state structures.

Original languageEnglish
Pages (from-to)4912-4917
Number of pages6
JournalJournal of Chemical Physics
Volume106
Issue number12
Publication statusPublished - Feb 22 1997

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Carbon Monoxide
perturbation theory
perturbation
Activation energy
Polarization
energy
Electrons
inclusions
activation energy
orbitals
polarization
estimates
electrons

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics

Cite this

Transition state barrier height for the reaction H2CO→H2+CO studied by multireference Møller-Plesset perturbation theory. / Nakano, Haruyuki; Nakayama, Kenichi; Hirao, Kimihiko; Dupuis, Michel.

In: Journal of Chemical Physics, Vol. 106, No. 12, 22.02.1997, p. 4912-4917.

Research output: Contribution to journalArticle

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