Erratum: “The chemical bond in external electric fields: energies, geometries, and vibrational Stark shifts of diatomic molecules” [J. Chem. Phys.139, 144101 (2013)]

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dc.creator Matta, Cherif F.
dc.creator Sowlati-Hashjin, Shahin
dc.date.accessioned 2015-05-14T14:02:44Z
dc.date.available 2015-05-14T14:02:44Z
dc.date.issued 2014-07-21
dc.identifier.issn 0021-9606
dc.identifier.uri http://library2.smu.ca/xmlui/handle/01/26132
dc.description Publisher's version/PDF en_CA
dc.description.abstract There is no abstract available for this article. en_CA
dc.description.provenance Submitted by Janine Mills (janine.mills@smu.ca) on 2015-05-14T14:02:44Z No. of bitstreams: 1 Matta_Cherif_F_article_2014.pdf: 362280 bytes, checksum: 0292872aa84bd7fd28d83d18b49f618d (MD5) en
dc.description.provenance Made available in DSpace on 2015-05-14T14:02:44Z (GMT). No. of bitstreams: 1 Matta_Cherif_F_article_2014.pdf: 362280 bytes, checksum: 0292872aa84bd7fd28d83d18b49f618d (MD5) Previous issue date: 2014 en
dc.language.iso en en_CA
dc.publisher American Institute of Physics en_CA
dc.relation.uri http://dx.doi.org/10.1063/1.4890345
dc.rights Copyright 2014 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.The following article appeared in Journal of Chemical Physics 141(3), 039902. (2014) and may be found at http://dx.doi.org/10.1063/1.4890345
dc.subject.lcsh Chemical bonds
dc.subject.lcsh Electric fields
dc.subject.lcsh Diatomic molecules
dc.title Erratum: “The chemical bond in external electric fields: energies, geometries, and vibrational Stark shifts of diatomic molecules” [J. Chem. Phys.139, 144101 (2013)] en_CA
dc.type Text en_CA
dcterms.bibliographicCitation Journal of Chemical Physics 141(3), 039902. (2014) en_CA
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Copyright 2014 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.The following article appeared in Journal of Chemical Physics 141(3), 039902. (2014) and may be found at http://dx.doi.org/10.1063/1.4890345
 
Published Version: http://dx.doi.org/10.1063/1.4890345
 
 

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