Ab initio potential energy surfaces for both the ground (X̃ A1′) and excited (Ã A1″) electronic states of HGeCl and the absorption and emission spectra of HGeCl/DGeCl
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2994736
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5. Reinvestigation of the HSiCl electronic spectrum: Experimental reevaluation of the geometry, rotational constants, and vibrational frequencies
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1. Which triatomic monohalosilylenes, monohalogermylenes, and monohalostannylenes (HMX) fluoresce or phosphoresce and why? An ab initio investigation;The Journal of Chemical Physics;2022-02-14
2. Ab Initio Potential Energy Surfaces for Both the Ground (X̃1A′) and Excited (A∼1A′′) Electronic States of HSiBr and the Absorption and Emission Spectra of HSiBr/DSiBr;Advances in Physical Chemistry;2012-10-13
3. Newab initiopotential energy surfaces for both the ground (X̃1A′) and excited (Ã1A″) electronic states of HSiCl and the absorption and emission spectra of HSiCl/DSiCl;Journal of Computational Chemistry;2011-03-01
4. Ab Initio Potential Energy Surfaces for the Ground (X̃1A′) and Excited (Ã1A′′) Electronic States of HGeBr and the Absorption and Emission Spectra of HGeBr/DGeBr;The Journal of Physical Chemistry A;2009-03-16
5. High-levelab initiocalculations on HGeCl and the equilibrium geometry of the Ã1A″ state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl;Journal of Computational Chemistry;2009
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