High-quality ab initio calculations at the MPn (n = 2, 3 or 4) levels for the n-donor complex formed by HCl and ethene, and the recently characterized ClBr-ethene complex are presented. Interaction energies were calculated with the inclusion of both basis-set superposition error and zero-point energ
Van der waals modes and rotational fine structure in C2H4 dimers
β Scribed by M. Snels; R. Fantoni; M. Zen; S. Stolte; J. Reuss
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 615 KB
- Volume
- 124
- Category
- Article
- ISSN
- 0009-2614
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β¦ Synopsis
IR predissociation spectra for C,H, dimers have been recorded, using a cw CO, laser as source of radiation and a Ge bolometer as detector. Apart from the main peak around 952 cm-', two extra peaks at 916 and 986.3 cm-' have be-en observed. Those two peaks are discussed in terms of van der Waals combination modes and, from their relative intensities, dimer temperatures in He-seeded beams have been obtained. Observed peaks show rotational fine structure with a 10 MHz linewidth, which implies a predissociation lifetime of 16 ns.
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