Skip navigation
  • Logo
  • Home
  • Communities
    & Collections
  • Research Outputs
  • Researchers
  • Projects
  • Explore by
    • Research Outputs
    • Researchers
    • Projects
  • Sign on to:
    • My DSpace
    • Receive email
      updates
    • Edit Account details
FFH logo

  1. RePhyChem
  2. Research Outputs
  3. Journal Article
Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/664
DC FieldValueLanguage
dc.contributor.authorSenćanski, Milan V.en_US
dc.contributor.authorStojanović, Ljiljanaen_US
dc.contributor.authorJerosimić, Stankaen_US
dc.contributor.authorRadić-Perić, Jelenaen_US
dc.contributor.authorPerić, Miljenkoen_US
dc.date.accessioned2022-12-15T16:35:48Z-
dc.date.available2022-12-15T16:35:48Z-
dc.date.issued2011-01-01-
dc.identifier.issn0352-5139en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/664-
dc.description.abstractThe results of extensive ab initio calculations of the vibrational- rotational energy spectrum in the ground electronic state of the BC2 molecule are presented. These data were employed to discuss the evaluation of the corresponding partition functions. Special attention was paid to the problems connected with the calculation of the partition functions for the bending vibrations and rotations about the axis corresponding to the smallest moment of inertia. Copyright 2011 (CC) SCS.en
dc.relation.ispartofJournal of the Serbian Chemical Societyen
dc.subjectPartition functionsen
dc.subjectVibrational-rotational energyen
dc.titleOn the relationship between molecular spectroscopy and statistical mechanics: Calculation of vibrational-rotational energy levels and partition functions in the ground electronic state of BC<inf>2</inf>en_US
dc.typeArticleen_US
dc.identifier.doi10.2298/JSC101126053S-
dc.identifier.scopus2-s2.0-79955036686-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/79955036686-
dc.relation.firstpage557en
dc.relation.lastpage573en
dc.relation.issue4en
dc.relation.volume76en
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypeArticle-
item.grantfulltextnone-
item.cerifentitytypePublications-
item.fulltextNo Fulltext-
crisitem.author.orcid0000-0001-5873-0477-
crisitem.author.orcid0000-0001-6673-3811-
Appears in Collections:Journal Article
Show simple item record

SCOPUSTM   
Citations

2
checked on Jul 6, 2025

Page view(s)

22
checked on Jul 6, 2025

Google ScholarTM

Check

Altmetric

Altmetric


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.


Explore by
  • Communities
    & Collections
  • Research Outputs
  • Researchers
  • Projects
University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry