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
✦ LIBER ✦
Ab initio calculation of nuclear quadrupole coupling constants of rovibrational levels in the three lowest-lying 2Σ+ states of all isotopic variants of LiH+
✍ Scribed by J. Vojtík; L. C̆ešpiva; J. Šavrda; I. Paidarová
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 956 KB
- Volume
- 142
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
CI study of rovibrational dependence of
✍
Jirîí Fisîer; Jan Vojtík
📂
Article
📅
1996
🏛
John Wiley and Sons
🌐
English
⚖ 594 KB
Ab initio calculation of deuteron quadru
✍
J. Vojtík; I. Paidarová; V. Špirko; J. Šavrda; M. Petráš
📂
Article
📅
1989
🏛
Elsevier Science
🌐
English
⚖ 483 KB
Deuteron quadrupole coupling constants of rovibrational levels of HD in its X 'xl and B '1: states have been calculated from molecular wavefunctions which explicirly describe vibrational motion. The quadrupole coupling constants obtained exhibit significant vibrational and rotational dependence. A m