A new model based on group theory for correlating vibrational displacement vectors of attached atoms and shapes of the central atom otbitals in ABn(n=2-5) molecules

Stretching and bending normal vibrations of AB2(C2v), AB3(D3h), AB4(D4h), and AB5(D3h) molecules are described by correlating the vibrational displacement vectors of the attached atoms with the standard representations of s, p and d atomic orbitals of the central atom in ABn(n=2-5) molecules. It is...

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Main Author: R. Tayebee
Format: Article
Language:English
Published: Isfahan University of Technology 2003-12-01
Series:Iranian Journal of Physics Research
Subjects:
Online Access:http://ijpr.iut.ac.ir/browse.php?a_code=A-10-1-371&slc_lang=en&sid=1
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author R. Tayebee
author_facet R. Tayebee
author_sort R. Tayebee
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description Stretching and bending normal vibrations of AB2(C2v), AB3(D3h), AB4(D4h), and AB5(D3h) molecules are described by correlating the vibrational displacement vectors of the attached atoms with the standard representations of s, p and d atomic orbitals of the central atom in ABn(n=2-5) molecules. It is found that stretching and bending normal vibrations of simple molecules accord with probability density of hybrid orbitals of the central atom. So, stretching and bending normal vibrations can be determined based on the irreducible representations of each vibration, and symbols for the representations which are suggested by Muliken.
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spelling doaj.art-abcc7a1cada448289dc558b85c8313412022-12-21T19:08:05ZengIsfahan University of TechnologyIranian Journal of Physics Research1682-69572003-12-01417583A new model based on group theory for correlating vibrational displacement vectors of attached atoms and shapes of the central atom otbitals in ABn(n=2-5) moleculesR. TayebeeStretching and bending normal vibrations of AB2(C2v), AB3(D3h), AB4(D4h), and AB5(D3h) molecules are described by correlating the vibrational displacement vectors of the attached atoms with the standard representations of s, p and d atomic orbitals of the central atom in ABn(n=2-5) molecules. It is found that stretching and bending normal vibrations of simple molecules accord with probability density of hybrid orbitals of the central atom. So, stretching and bending normal vibrations can be determined based on the irreducible representations of each vibration, and symbols for the representations which are suggested by Muliken.http://ijpr.iut.ac.ir/browse.php?a_code=A-10-1-371&slc_lang=en&sid=1stretchingbendingvibrationgroup theorysymmetry.
spellingShingle R. Tayebee
A new model based on group theory for correlating vibrational displacement vectors of attached atoms and shapes of the central atom otbitals in ABn(n=2-5) molecules
Iranian Journal of Physics Research
stretching
bending
vibration
group theory
symmetry.
title A new model based on group theory for correlating vibrational displacement vectors of attached atoms and shapes of the central atom otbitals in ABn(n=2-5) molecules
title_full A new model based on group theory for correlating vibrational displacement vectors of attached atoms and shapes of the central atom otbitals in ABn(n=2-5) molecules
title_fullStr A new model based on group theory for correlating vibrational displacement vectors of attached atoms and shapes of the central atom otbitals in ABn(n=2-5) molecules
title_full_unstemmed A new model based on group theory for correlating vibrational displacement vectors of attached atoms and shapes of the central atom otbitals in ABn(n=2-5) molecules
title_short A new model based on group theory for correlating vibrational displacement vectors of attached atoms and shapes of the central atom otbitals in ABn(n=2-5) molecules
title_sort new model based on group theory for correlating vibrational displacement vectors of attached atoms and shapes of the central atom otbitals in abn n 2 5 molecules
topic stretching
bending
vibration
group theory
symmetry.
url http://ijpr.iut.ac.ir/browse.php?a_code=A-10-1-371&slc_lang=en&sid=1
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