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-Reference-Cited by-同舟云学术

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

Published:2009-03-16 Issue:26 Volume:113 Page:7314-7321
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Lin Sen¹,Xie Daiqian¹,Guo Hua²

Affiliation:

1. Institute of Theoretical and Computational Chemistry, Key Laboratory of Mesoscopic Chemistry, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210093, China

2. Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, New Mexico 87131

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp810990j

Reference36 articles.

1. Reactions of photogenerated free radicals at surfaces of electronic materials

2. Activation energy and spectroscopy of the growth of germanium films by ultraviolet laser‐assisted chemical vapor deposition

3. Preparation of amorphous hydrogenated silicon-germanium material and solar cells using the thermocatalytic chemical vapor deposition

4. Pulsed discharge jet spectroscopy of DSiF and the equilibrium molecular structure of monofluorosilylene

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