Molecular Beam Scattering Experiments as a Sensitive Probe of the Interaction in Bromine–Noble Gas Complexes

This paper reports for the first time molecular beam experiments for the scattering of He, Ne, and Ar by the Br2 molecule, with the aim of probing in detail the intermolecular interaction. Measurements have been performed under the experimental condition to resolve the glory pattern, a quantum inter...

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Main Authors: David Cappelletti, Antonio Cinti, Andrea Nicoziani, Stefano Falcinelli, Fernando Pirani
Format: Article
Language:English
Published: Frontiers Media S.A. 2019-05-01
Series:Frontiers in Chemistry
Subjects:
Online Access:https://www.frontiersin.org/article/10.3389/fchem.2019.00320/full
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author David Cappelletti
Antonio Cinti
Andrea Nicoziani
Stefano Falcinelli
Fernando Pirani
author_facet David Cappelletti
Antonio Cinti
Andrea Nicoziani
Stefano Falcinelli
Fernando Pirani
author_sort David Cappelletti
collection DOAJ
description This paper reports for the first time molecular beam experiments for the scattering of He, Ne, and Ar by the Br2 molecule, with the aim of probing in detail the intermolecular interaction. Measurements have been performed under the experimental condition to resolve the glory pattern, a quantum interference effect observable in the collision velocity dependence of the integral cross section. We analyzed the experimental data with a reliable potential model defined as a combination of an anisotropic van der Waals component with the additional contribution due to charge transfer and polar flattening effects related to the formation of an intermolecular halogen bond. The model involves few parameters, whose values are related to fundamental physical properties of the interacting partners, and it allows an internally consistent comparison of the stability of the gas-phase adducts formed by Br2 moiety with different noble gases as well as homologous complexes with the Cl2 molecule. The same model appears to be also easily generalized to describe the interaction of diatomic halogen molecules in the excited B(3Π) electronic state where the halogen bond contribution tends to vanish and more anisotropic van der Waals components dominate the structure of the complexes with noble gases.
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spelling doaj.art-14e748c33b924dc9af54da401443625d2022-12-22T02:58:53ZengFrontiers Media S.A.Frontiers in Chemistry2296-26462019-05-01710.3389/fchem.2019.00320452624Molecular Beam Scattering Experiments as a Sensitive Probe of the Interaction in Bromine–Noble Gas ComplexesDavid Cappelletti0Antonio Cinti1Andrea Nicoziani2Stefano Falcinelli3Fernando Pirani4Dipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, Perugia, ItalyDipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, Perugia, ItalyDipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, Perugia, ItalyDipartimento di Ingegneria Civile ed Ambientale, Università degli Studi di Perugia, Perugia, ItalyDipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, Perugia, ItalyThis paper reports for the first time molecular beam experiments for the scattering of He, Ne, and Ar by the Br2 molecule, with the aim of probing in detail the intermolecular interaction. Measurements have been performed under the experimental condition to resolve the glory pattern, a quantum interference effect observable in the collision velocity dependence of the integral cross section. We analyzed the experimental data with a reliable potential model defined as a combination of an anisotropic van der Waals component with the additional contribution due to charge transfer and polar flattening effects related to the formation of an intermolecular halogen bond. The model involves few parameters, whose values are related to fundamental physical properties of the interacting partners, and it allows an internally consistent comparison of the stability of the gas-phase adducts formed by Br2 moiety with different noble gases as well as homologous complexes with the Cl2 molecule. The same model appears to be also easily generalized to describe the interaction of diatomic halogen molecules in the excited B(3Π) electronic state where the halogen bond contribution tends to vanish and more anisotropic van der Waals components dominate the structure of the complexes with noble gases.https://www.frontiersin.org/article/10.3389/fchem.2019.00320/fullhalogen bondcharge transfermolecular beam scatteringbrominenoble gases
spellingShingle David Cappelletti
Antonio Cinti
Andrea Nicoziani
Stefano Falcinelli
Fernando Pirani
Molecular Beam Scattering Experiments as a Sensitive Probe of the Interaction in Bromine–Noble Gas Complexes
Frontiers in Chemistry
halogen bond
charge transfer
molecular beam scattering
bromine
noble gases
title Molecular Beam Scattering Experiments as a Sensitive Probe of the Interaction in Bromine–Noble Gas Complexes
title_full Molecular Beam Scattering Experiments as a Sensitive Probe of the Interaction in Bromine–Noble Gas Complexes
title_fullStr Molecular Beam Scattering Experiments as a Sensitive Probe of the Interaction in Bromine–Noble Gas Complexes
title_full_unstemmed Molecular Beam Scattering Experiments as a Sensitive Probe of the Interaction in Bromine–Noble Gas Complexes
title_short Molecular Beam Scattering Experiments as a Sensitive Probe of the Interaction in Bromine–Noble Gas Complexes
title_sort molecular beam scattering experiments as a sensitive probe of the interaction in bromine noble gas complexes
topic halogen bond
charge transfer
molecular beam scattering
bromine
noble gases
url https://www.frontiersin.org/article/10.3389/fchem.2019.00320/full
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AT andreanicoziani molecularbeamscatteringexperimentsasasensitiveprobeoftheinteractioninbrominenoblegascomplexes
AT stefanofalcinelli molecularbeamscatteringexperimentsasasensitiveprobeoftheinteractioninbrominenoblegascomplexes
AT fernandopirani molecularbeamscatteringexperimentsasasensitiveprobeoftheinteractioninbrominenoblegascomplexes