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Ab initio calculation of the nuclear quadrupole coupling constants of rovibrational levels in the X2Σ+ state of all isotopic variants of LiH−

✍ Scribed by J. Vojtík; J. Fišer

Publisher: Elsevier Science
Year: 1995
Tongue: English
Weight: 407 KB
Volume: 193
Category: Article
ISSN: 0301-0104
DOI: 10.1016/0301-0104(94)00404-x

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