The ground state rotational constants of 15N15N16O
β Scribed by A. Bauer; J.L. Teffo; A. Valentin; T.K. McCubbin
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 389 KB
- Volume
- 120
- Category
- Article
- ISSN
- 0022-2852
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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
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