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Ab initio calculation of nuclear quadruple coupling constants of rovibrational levels of 11B2H, 10B1H10B1H in the double-minimum B1Σ+ electronic state

✍ Scribed by J. Šavrda; J. Vojtík; I. Paidarová

Book ID
107942791
Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
979 KB
Volume
172
Category
Article
ISSN
0301-0104

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