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Energy derivative method in MRD CI calculation of rovibrational dependence of nuclear quadrupole coupling constants of diatomic molecules. Application to 7Li2H in the X 1∑+ and A 1∑+ states

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


Book ID
107942784
Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
814 KB
Volume
170
Category
Article
ISSN
0301-0104

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