Ab initio calculation of nuclear quadrupole coupling constants of rovibrational levels in the three lowest-lying 2Σ+ states of all isotopic variants of LiH+

Journal of Molecular Spectroscopy

Volumn 142, Issue 2, 1990, Pages 279-294

  Vojtik J ^a   Cespiva L ^a   Savrda J ^a   Paidarova I ^a  

^a J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0003041552     PISSN: 00222852     EISSN: 1096083X     Source Type: Journal    
DOI: 10.1016/0022-2852(90)90183-Q     Document Type: Article

References (25)

1. Identification of hyperfine structure components of the iodine molecule at 640 nm wavelength
2. Première observation de la structure hyperfine magnétique dans le spectre infrarouge de l'ammoniac
3. Nuclear quadrupole coupling functions of the 1Σg+ and 3Π0u+ states of molecular lodine
4. Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniques
5. PNO–CI and CEPA studies of electron correlation effects. IV. Ionization energies of the first and second row diatomic hydrides and the spectroscopic constants of their ions
6. Microwave Molecular Spectra