Publication:
The structure of supercritical ammonia as studied by molecular dynamics simulations

Simple item page
dc.contributor.authorM. Kiseleven_US
dc.contributor.authorT. Kerdcharoenen_US
dc.contributor.authorS. Hannongbuaen_US
dc.contributor.authorK. Heinzingeren_US
dc.contributor.otherG.A. Krestov Institute of Solution Chemistry of the Russian Academy of Sciencesen_US
dc.contributor.otherMahidol Universityen_US
dc.contributor.otherChulalongkorn Universityen_US
dc.contributor.otherMax Planck Institute for Chemistryen_US
dc.date.accessioned2018-09-07T09:09:50Z
dc.date.available2018-09-07T09:09:50Z
dc.date.issued2000-09-15en_US
dc.description.abstractThe results of molecular dynamics simulations of supercritical ammonia are reported for the first time. Good agreement is found with results of neutron diffraction studies, thus far the only experimental evidence on the structure of supercritical ammonia. The partial radial distribution functions and the running integration numbers indicate that hydrogen bonding exists under supercritical conditions and seems to increase with decreasing density.en_US
dc.identifier.citationChemical Physics Letters. Vol.327, No.5-6 (2000), 425-428en_US
dc.identifier.doi10.1016/S0009-2614(00)00836-8en_US
dc.identifier.issn00092614en_US
dc.identifier.other2-s2.0-0142089365en_US
dc.identifier.urihttps://repository.li.mahidol.ac.th/handle/20.500.14594/25910
dc.rightsMahidol Universityen_US
dc.rights.holderSCOPUSen_US
dc.source.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0142089365&origin=inwarden_US
dc.subjectChemistryen_US
dc.subjectPhysics and Astronomyen_US
dc.titleThe structure of supercritical ammonia as studied by molecular dynamics simulationsen_US
dc.typeArticleen_US
dspace.entity.typePublication
mu.datasource.scopushttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0142089365&origin=inwarden_US

Files

Collections

Scopus 1991-2000