The uncoupled symmetric stretching frequency of H3+
- 15 April 1978
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 68 (8), 3951-3952
- https://doi.org/10.1063/1.436175
Abstract
The ab initio D3h potential energy surface for H3+ has been calculated using the method of self‐consistent electron pairs (SCEP). The symmetric stretching frequency is estimated to be 3347.3±0.5 cm−1 from these calculations.(AIP)Keywords
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