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An ab initio study of the molecular structure andvibration-rotation spectrum of the triplet radical HCCN
Department of Theoretical Chemistry, Lund University.ORCID iD: 0000-0001-7567-8295
1988 (English)In: THEORETICA CHIMICA ACTA, ISSN 0040-5744, Vol. 73, no 2-3, 155-171 p.Article in journal (Refereed) Published
Abstract [en]

The bent triplet cyanocarbene H-C-CN and the linear triplet allene H-C=C=N have been studied by the CASSCF and CI methods, using a DZP basis. Relaxation of all geometrical parameters for the CASSCF energy results in a bent molecule with CCH angle 133° and a barrier to linearity of 6.4 kcal/mol, which was lowered to 2.3 kcal/mol in a subsequent CI calculation. The Davidson correction lowered it further to 1.8 kcal/mol.A 26-term analytical potential energy surface (PES) was fitted to CASSCF, CI, and Davidson corrected CI energies in 94 different geometries. Using these three potentials, the semi-rigid bender model predicts a CCH bending frequency of 782, 505, and 503 cm–1, resp., which compares favourably with an experimentally observed IR transition line at 458 cm–1. For the deuterated species, the corresponding frequencies are 610, 407, and 402 cm–1, to be compared with two possible absorption lines at 405 and 317.5 cm–1.The PES was then parametrized by adding a variable CCH angle dependence, and a comprehensive vibration-rotation spectrum was calculated variationally, using the exact 4-atom vibration-rotation kinetic Hamiltonian, for a range of barrier heights. Comparison with experiment indicates a barrier in the range 1±0.5 kcal/mol.

Place, publisher, year, edition, pages
1988. Vol. 73, no 2-3, 155-171 p.
National Category
Chemical Sciences
URN: urn:nbn:se:uu:diva-143955ISI: A1988M320300007OAI: oai:DiVA.org:uu-143955DiVA: diva2:391809
Available from: 2011-01-25 Created: 2011-01-25 Last updated: 2015-01-08Bibliographically approved

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Lindh, Roland
Chemical Sciences

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