Methods for calculating the rotational constants of floppy triatomic molecules and atom-linear molecule complexes are discussed. It is shown that previously published equations relating the rotational constants to expectation values of moments of inertia correspond to an approximate separation of ro
✦ LIBER ✦
Floppy molecules — The influence of phase on apparent geometry
✍ Scribed by D.W.H. Rankin
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 553 KB
- Volume
- 97
- Category
- Article
- ISSN
- 0022-2860
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