Rotation analysis of the B‐X 0–1 bands of GaO

M. Pophristić Physical Chemistry Laboratory, Institute of Nuclear Sciences‐Vinča, P.O. Box 522, Belgrade, 11001, Yugoslavia

D. S. Pešić Physical Chemistry Laboratory, Institute of Nuclear Sciences‐Vinča, P.O. Box 522, Belgrade, 11001, Yugoslavia

A. Antic‐Jovanović Faculty of Physical Chemistry, University of Belgrade, P.O. Box 137, Belgrade, 11001, Yugoslavia

V. Bojović Faculty of Physical Chemistry, University of Belgrade, P.O. Box 137, Belgrade, 11001, Yugoslavia

Abstract

The 0–1 band of the B²S⁺‐X²S⁺ system of ⁶⁹Ga¹⁶O and ⁷¹Ga¹⁶O has been measured and rotationally assigned. Principal molecular constants (T₀₁, B₀’, B₁”;, B_e”;, D₀’, D₁ ”,α _c”) have been obtained.

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Rotation analysis of the B‐X 0–1 bands of GaO

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Rotation analysis of the B‐X 0–1 bands of GaO

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