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Ab Initio Calculation of the Polarizability for the Ground State X 1 Σ + and the First Low-Lying Excited States a 3 Σ + and A 1 Σ + of LiH and NaH

✍ Scribed by Mérawa, Mohammadou; Bégué, Didier; Dargelos, Alain

Book ID
127277879
Publisher
American Chemical Society
Year
2003
Tongue
English
Weight
98 KB
Volume
107
Category
Article
ISSN
1089-5639

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## Abstract The ^2^H, ^6^Li, and ^7^Li quadrupole coupling constants of the low‐lying rovibrational levels in the __X__^1^∑^+^ and __A__^1^∑^+^ electronic states of ^7^Li^2^H, ^6^Li^2^H, ^7^Li^1^H, and ^6^Li^1^H are calculated from molecular wave functions which explicitly describe nuclear motion.