Calculation of Franck-Condon Factors for a Number of Band Systems of Diatomic Molecules Using Hua Potential

This work deals with the calculation of Franck-Condon factors using Hua potential function for the first time. The advantages of this function have been mentioned, and the numerical methods are used to obtain Franck-Condon factors for the following band systems: Agreement between the values of this...

Full description

Bibliographic Details
Main Authors:	Hojat Majedifa, Reza Islampour
Format:	Article
Language:	English
Published:	Iranian Institute of Research and Development in Chemical Industries (IRDCI)-ACECR 2012-06-01
Series:	Iranian Journal of Chemistry & Chemical Engineering
Subjects:	franck-condon factors overlap integrals potential functions
Online Access:	http://www.ijcce.ac.ir/article_5986_7c13ff9c91b22a1d2742dc91b6775850.pdf

id	doaj-c84f7382b1fb4ef8a790cb7fe3a3a844
record_format	Article
spelling	doaj-c84f7382b1fb4ef8a790cb7fe3a3a8442020-11-25T02:59:54ZengIranian Institute of Research and Development in Chemical Industries (IRDCI)-ACECRIranian Journal of Chemistry & Chemical Engineering 1021-99861021-99862012-06-0131225355986Calculation of Franck-Condon Factors for a Number of Band Systems of Diatomic Molecules Using Hua PotentialHojat Majedifa,0Reza Islampour1Department of Chemistry, Kharazmi (Tarbiat Moallem) University, Tehran, I.R. IRANDepartment of Chemistry, Kharazmi (Tarbiat Moallem) University, Tehran, I.R. IRANThis work deals with the calculation of Franck-Condon factors using Hua potential function for the first time. The advantages of this function have been mentioned, and the numerical methods are used to obtain Franck-Condon factors for the following band systems: Agreement between the values of this work and those obtained from other works is quite good that verifies the reliability of the present calculations.http://www.ijcce.ac.ir/article_5986_7c13ff9c91b22a1d2742dc91b6775850.pdffranck-condon factorsoverlap integralspotential functions
collection	DOAJ
language	English
format	Article
sources	DOAJ
author	Hojat Majedifa, Reza Islampour
spellingShingle	Hojat Majedifa, Reza Islampour Calculation of Franck-Condon Factors for a Number of Band Systems of Diatomic Molecules Using Hua Potential Iranian Journal of Chemistry & Chemical Engineering franck-condon factors overlap integrals potential functions
author_facet	Hojat Majedifa, Reza Islampour
author_sort	Hojat Majedifa,
title	Calculation of Franck-Condon Factors for a Number of Band Systems of Diatomic Molecules Using Hua Potential
title_short	Calculation of Franck-Condon Factors for a Number of Band Systems of Diatomic Molecules Using Hua Potential
title_full	Calculation of Franck-Condon Factors for a Number of Band Systems of Diatomic Molecules Using Hua Potential
title_fullStr	Calculation of Franck-Condon Factors for a Number of Band Systems of Diatomic Molecules Using Hua Potential
title_full_unstemmed	Calculation of Franck-Condon Factors for a Number of Band Systems of Diatomic Molecules Using Hua Potential
title_sort	calculation of franck-condon factors for a number of band systems of diatomic molecules using hua potential
publisher	Iranian Institute of Research and Development in Chemical Industries (IRDCI)-ACECR
series	Iranian Journal of Chemistry & Chemical Engineering
issn	1021-9986 1021-9986
publishDate	2012-06-01
description	This work deals with the calculation of Franck-Condon factors using Hua potential function for the first time. The advantages of this function have been mentioned, and the numerical methods are used to obtain Franck-Condon factors for the following band systems: Agreement between the values of this work and those obtained from other works is quite good that verifies the reliability of the present calculations.
topic	franck-condon factors overlap integrals potential functions
url	http://www.ijcce.ac.ir/article_5986_7c13ff9c91b22a1d2742dc91b6775850.pdf
work_keys_str_mv	AT hojatmajedifa calculationoffranckcondonfactorsforanumberofbandsystemsofdiatomicmoleculesusinghuapotential AT rezaislampour calculationoffranckcondonfactorsforanumberofbandsystemsofdiatomicmoleculesusinghuapotential
_version_	1724700460960448512

Calculation of Franck-Condon Factors for a Number of Band Systems of Diatomic Molecules Using Hua Potential

Similar Items