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Calculation of the rotational constants A and C for a slightly perturbed C3vsymmetric top molecule

✍ Scribed by H. S. Tam; J. A. Roberts


Book ID
104879530
Publisher
Springer
Year
1990
Tongue
English
Weight
511 KB
Volume
1
Category
Article
ISSN
1040-0400

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πŸ“œ SIMILAR VOLUMES


A priori predictions of the rotational c
✍ D.J. Defrees; A.D. McLean πŸ“‚ Article πŸ“… 1989 πŸ› Elsevier Science 🌐 English βš– 426 KB

Ab initio molecular orbital theory is used to estimate the rotational constant for several carbon-chain molecules that are candidates for discovery in interstellar space. These estimated rotational constants can be used in laboratory or astronomical searches for the molecules. The rotatlonal constan