Publication:
Thermodynamic properties of krypton from Monte Carlo simulations using ab initio potentials

cris.customurl14445
cris.virtual.departmentThermodynamik
cris.virtual.departmentThermodynamik
cris.virtual.department#PLACEHOLDER_PARENT_METADATA_VALUE#
cris.virtual.departmentbrowseThermodynamik
cris.virtual.departmentbrowseThermodynamik
cris.virtual.departmentbrowseThermodynamik
cris.virtual.departmentbrowseThermodynamik
cris.virtual.departmentbrowseThermodynamik
cris.virtual.departmentbrowseThermodynamik
cris.virtualsource.department96d8e6e1-6361-46c5-ae2c-a84605aadf12
cris.virtualsource.departmentf52145ee-13bc-4c6e-b5fd-d59dcd5c9ec1
cris.virtualsource.department#PLACEHOLDER_PARENT_METADATA_VALUE#
dc.contributor.authorStröker, Philipp
dc.contributor.authorHellmann, Robert
dc.contributor.authorMeier, Karsten
dc.date.issued2022
dc.description.versionNA
dc.identifier.doi10.1063/5.0107851
dc.identifier.issn0021-9606
dc.identifier.issn1089-7690
dc.identifier.urihttps://openhsu.ub.hsu-hh.de/handle/10.24405/14445
dc.language.isoen
dc.relation.journalThe journal of chemical physics : JCP
dc.relation.orgunitThermodynamik
dc.rights.accessRightsmetadata only access
dc.titleThermodynamic properties of krypton from Monte Carlo simulations using ab initio potentials
dc.typeResearch article
dspace.entity.typePublication
hsu.peerReviewed
hsu.uniBibliography
oaire.citation.issue11
oaire.citation.volume157
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