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1. Identity statement
Reference TypeJournal Article
Sitemtc-m21d.sid.inpe.br
Holder Codeisadg {BR SPINPE} ibi 8JMKD3MGPCW/3DT298S
Identifier8JMKD3MGP3W34T/465T78B
Repositorysid.inpe.br/mtc-m21d/2022/01.07.13.27   (restricted access)
Last Update2022:01.07.13.27.52 (UTC) simone
Metadata Repositorysid.inpe.br/mtc-m21d/2022/01.07.13.27.52
Metadata Last Update2023:01.03.16.46.00 (UTC) administrator
DOI10.1016/j.cplett.2021.139299
ISSN0009-2614
Citation KeyCorreaAlbeBarrAqui:2022:AbInCa
TitleCorrigendum to “Long-range strength and anisotropies of molecule–molecule interactions: Ab initio calculations, spherical harmonics expansions, and the second virial coefficient for the H2⋯F2 gaseous mixture” [Chem. Phys. Lett. 779 (2021) 138845](S0009261421005285)(10.1016/j.cplett.2021.138845)
Year2022
Access Date2024, May 13
Type of Workjournal article
Secondary TypePRE PI
Number of Files1
Size247 KiB
2. Context
Author1 Correa, Eberth
2 Albernaz, Alessandra F.
3 Barreto, Patrícia Regina Pereira
4 Aquilanti, Vincenzo
Resume Identifier1
2
3 8JMKD3MGP5W/3C9JJ2S
Group1
2
3 COPDT-CGIP-INPE-MCTI-GOV-BR
Affiliation1 Universidade de Brasília (UnB)
2 Universidade de Brasília (UnB)
3 Instituto Nacional de Pesquisas Espaciais (INPE)
4 Consiglio Nazionale delle Ricerche
Author e-Mail Address1 eberth@unb.br
2 albernaz@unb.br
3 patricia.barreto@inpe.br
4 vincenzoaquilanti@yahoo.it
JournalChemical Physics Letters
Volume788
Pagese139299
Secondary MarkA2_ODONTOLOGIA A2_INTERDISCIPLINAR A2_ENGENHARIAS_III A2_ENGENHARIAS_II A2_CIÊNCIAS_AGRÁRIAS_I B1_QUÍMICA B1_MEDICINA_II B1_MEDICINA_I B1_MATERIAIS B1_FARMÁCIA B1_ENGENHARIAS_IV B1_CIÊNCIAS_BIOLÓGICAS_II B1_CIÊNCIAS_BIOLÓGICAS_I B1_CIÊNCIA_DE_ALIMENTOS B1_BIOTECNOLOGIA B1_BIODIVERSIDADE B1_ASTRONOMIA_/_FÍSICA B2_ENSINO
History (UTC)2022-01-07 13:27:52 :: simone -> administrator ::
2023-01-03 16:46:00 :: administrator -> simone :: 2022
3. Content and structure
Is the master or a copy?is the master
Content Stagecompleted
Transferable1
Content TypeExternal Contribution
Version Typepublisher
KeywordsPirani et al. model
Potential energy surfaces
Quantum chemistry
Van der Waals systems
AbstractThe authors regret a typo in Eq. (1). The order of the division in parenthesis should be Rmin/R instead of R/Rmin, which can cause divergences in the potential. This does not affect the results in which were obtained with the correct relation. The authors would like to apologise for any inconvenience caused.
AreaFISPLASMA
Arrangementurlib.net > BDMCI > Fonds > Produção a partir de 2021 > CGIP > Corrigendum to “Long-range...
doc Directory Contentaccess
source Directory Contentthere are no files
agreement Directory Content
agreement.html 07/01/2022 10:27 1.0 KiB 
4. Conditions of access and use
Languageen
Target Filecorrea_corrigendum_2022.pdf
User Groupsimone
Visibilityshown
Archiving Policydenypublisher denyfinaldraft24
Read Permissiondeny from all and allow from 150.163
Update Permissionnot transferred
5. Allied materials
Next Higher Units8JMKD3MGPCW/46KUES5
DisseminationWEBSCI; PORTALCAPES; COMPENDEX.
Host Collectionurlib.net/www/2021/06.04.03.40
6. Notes
Empty Fieldsalternatejournal archivist callnumber copyholder copyright creatorhistory descriptionlevel e-mailaddress format isbn label lineage mark mirrorrepository month nextedition notes number orcid parameterlist parentrepositories previousedition previouslowerunit progress project readergroup rightsholder schedulinginformation secondarydate secondarykey session shorttitle sponsor subject tertiarymark tertiarytype url
7. Description control
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