Theoretical study of the radiative properties of the A1Π-X1Σ+ system of the GeO molecule
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Atomic and Molecular Physics, and Optics,Radiation
Reference35 articles.
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1. Anion Photoelectron Spectroscopy and Theoretical Studies of Ge3n+1O (n = 1–3) Clusters with the C3v Symmetric Ge3 Structural Unit;Inorganic Chemistry;2023-09-06
2. Identification of Ge≡O Triple Bond in Ge6O– Cluster: Anion Photoelectron Spectroscopy and Theoretical Calculations;The Journal of Physical Chemistry Letters;2023-03-14
3. Gas-Phase Preparation of Subvalent Germanium Monoxide (GeO, X1Σ+) via Non-Adiabatic Reaction Dynamics in the Exit Channel;The Journal of Physical Chemistry Letters;2022-05-18
4. Ab initio treatment of gas phase GeO2+ doubly charged ion;Chemical Physics;2015-01
5. Configuration interaction study on electronic structures and transitional properties of excited states of GeO molecule;Acta Physica Sinica;2015
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