Franck-Condon Factors and R-Centroids for the Band System a1Π-X1Σ+ of the InH Molecule-Reference-Cited by-同舟云学术

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Franck-Condon Factors and R-Centroids for the Band System a1Π-X1Σ+ of the InH Molecule

Published:1993 Issue:7 Volume:58 Page:1491-1494
ISSN:0010-0765
Container-title:Collection of Czechoslovak Chemical Communications
language:en
Short-container-title:Collect. Czech. Chem. Commun.

Author:

Rajamanickam Narayanan,Murali Thangamariappan,Sakthivel Thangasamy,Fernandez Gomez Manuel,Lopez Gonzalez Juan Jesus

Abstract

The Franck-Condon factors (vibrational transition probabilities) and r-centroids have been evaluated by a numerical integration procedure for the bands of the a3Π1-X1Σ+ system of the InH molecule using a suitable potential.

Publisher

Institute of Organic Chemistry & Biochemistry

Subject

General Chemistry

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The ground and low-lying excited states and feasibility of laser cooling for GaH+ and InH+ cations;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2018-03

2. Theoretical study of spin-forbidden cooling transitions of indium hydride using ab initio methods;Chinese Physics B;2017-08

3. Analytic potential energy functions for the X1Σ+ and a3Π0+ states of InH from a direct-potential-fit data analysis;Journal of Molecular Spectroscopy;2016-12

4. Ab initio calculations on the ground and low-lying excited states of InH;Physical Chemistry Chemical Physics;2003-02-03

5. Transition probabilities and dissociation energy of astrophysical molecule CrH;Astrophysics and Space Science;1995

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