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Ab initio nonadiabatic calculation of the sensitivity coefficients for theX1Σg+→B1Σu+;C1

✍ Scribed by V. V. Meshkov; A. V. Stolyarov; A. V. Ivanchik; D. A. Varshalovich

Book ID
110168180
Publisher
SP MAIK Nauka/Interperiodica
Year
2006
Tongue
English
Weight
203 KB
Volume
83
Category
Article
ISSN
0021-3640

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Ab initio calculation of deuteron quadru
Ab initio calculation of deuteron quadrupole coupling constants for low-lying rovibrational levels of HD in its X 1Σg+ and B 1Σu+ states
✍ 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