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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1409
DC FieldValueLanguage
dc.contributor.authorPerić, Miljenkoen_US
dc.contributor.authorOstojić, Bojanaen_US
dc.contributor.authorEngels, Bernden_US
dc.date.accessioned2022-12-21T15:48:46Z-
dc.date.available2022-12-21T15:48:46Z-
dc.date.issued1997-01-01-
dc.identifier.issn0022-2852en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1409-
dc.description.abstractThe results of ab initio calculations of the potential curves for the torsional motion, symmetric H-B stretching, and B-B stretching in low-lying valence- and Rydberg-character triplet and singlet electronic states of B2H2 are reported. Particularly, the dissociation process B2H2 → BH + BH out of various electronic states of B2H2 is studied. The nature of binding in B2H2 is discussed in terms of the composition of the electronic wavefunctions. © 1997 Academic Press.en
dc.relation.ispartofJournal of Molecular Spectroscopyen
dc.titleAb Initio Study of the Electronic Spectrum of B<inf>2</inf>H<inf>2</inf>: II. Potential Curves for Torsional Motion, Symmetric B-H Stretching, and B-B Separationen_US
dc.typeArticleen_US
dc.identifier.doi10.1006/jmsp.1996.7234-
dc.identifier.scopus2-s2.0-0040069687-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/0040069687-
dc.relation.firstpage295en
dc.relation.lastpage308en
dc.relation.issue2en
dc.relation.volume182en
item.fulltextNo Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
item.openairetypeArticle-
item.grantfulltextnone-
crisitem.author.orcid0000-0001-6673-3811-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry