With the two \(\mathrm{HCl}\) bond lengths held fixed at the monomer vibrational ground state value ( \(r_{0}\) \(=1.284 \dot{\AA})\) we have calculated a four-dimensional ab initio potential energy surface of the \(\mathrm{HCl}\) dimer at 400 nuclear geometries covering energies within \(1000 \math
An ab initio calculation of the fundamental and overtone HCl stretching vibrations for the HCl dimer
โ Scribed by Per Jensen; P.R. Bunker; V.C. Epa; A. Karpfen
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 701 KB
- Volume
- 151
- Category
- Article
- ISSN
- 0022-2852
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