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A Fortran program for the calculation of hyperfine structure and stark effect in the rotational transition of a 2Σ diatomic molecule

✍ Scribed by K.P. Rajappan Nair

Book ID: 107745117
Publisher: Elsevier Science
Year: 1984
Tongue: English
Weight: 510 KB
Volume: 34
Category: Article
ISSN: 0010-4655
DOI: 10.1016/0010-4655(84)90168-1

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