Abstract
The A
1Π-X
1Σ+ band system in 74Ge16O and 74Ge18O is analyzed and the local perturbations of the A
1Π state are assigned. Four new electronic states are reported, namely the d
3Δ, e
3Σ-, C
1Σ- and D
1Δ states. Vibrational numbering is determined from the isotopic shifts. The vibrational variations of the perturbation matrix elements are shown to be in agreement with single configuration arguments. The electronic spin-orbit parameter a
+ and the Coriolis parameter b are determined. The molecular constants for the eight lowest electronic states are reported. Semi-empirical and isovalent relationships between spin-orbit and spin-spin constants are also discussed.
The equilibrium constants for the A
1Π state and the four perturbing states are in cm-1:
State
Te
ω
e
Be
A
1Π
37 763.1
648.8
0.414 32
D
1Δ
32 715
591
0.362 2
C
1Σ-
32 475
591
0.362 2
e
3Σ-
32 214
600
0.362 2
d
3Δ1
30 492
597
0.362 2
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Cited by
15 articles.
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