Rovibrational dependence of the ab initio nuclear quadrupole coupling constants in the X3Σ− state of NH
✍ Scribed by J. Fišer; J. Vojtík
- Book ID
- 107942870
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 603 KB
- Volume
- 182
- Category
- Article
- ISSN
- 0301-0104
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The 170 and \*H quadrupole coupling constants of rovibrational levels of 1701H+, 17@H+, and 16@H+ in their P Zstate have been calculated from molecular wave functions that explicitly describe nuclear motion. The 1 7 0 quadrupole coupling is predicted to be strong and its vibrational dependence diffe
## 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.