Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/5096
PIRA download icon_1.1View/Download Full Text
DC FieldValueLanguage
dc.contributorDepartment of Applied Biology and Chemical Technology-
dc.creatorDanailov, DM-
dc.creatorBrothers, R-
dc.creatorViehlanda, LA-
dc.creatorJohnsen, R-
dc.creatorWright, TG-
dc.creatorLee, EPF-
dc.date.accessioned2014-12-11T08:25:47Z-
dc.date.available2014-12-11T08:25:47Z-
dc.identifier.issn0021-9606-
dc.identifier.urihttp://hdl.handle.net/10397/5096-
dc.language.isoenen_US
dc.publisherAmerican Institute of Physicsen_US
dc.rights© 2006 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in D. M. Danailov et al., J. Chem. Phys. 125, 084309 (2006) and may be found at http://link.aip.org/link/?jcp/125/084309.en_US
dc.subjectIon mobilityen_US
dc.subjectAb initio calculationsen_US
dc.subjectCoupled cluster calculationsen_US
dc.subjectSpin-orbit interactionsen_US
dc.subjectHelium compoundsen_US
dc.subjectPositive ionsen_US
dc.subjectHelium neutral atomsen_US
dc.subjectOxygenen_US
dc.titleMobility of O⁺ in He and interaction potential of HeO⁺en_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.volume125-
dc.identifier.issue8-
dc.identifier.doi10.1063/1.2337634-
dcterms.abstractNew experimental measurements are reported for the mobility of O⁺ ions in He gas at 300 K. The accuracy of these new values is estimated as ±2.5%, which allows them to serve as a stringent test of a new ab initio potential that we have calculated using the RCCSD(T) method. We employed the aug-cc-pV5Z basis set with counterpoise corrections and took spin-orbit coupling into account. The present experimental values lie below the calculated ones, but the difference becomes statistically significant only at moderate and high values of the ratio of the electric field strength to the gas number density; even there they are only marginally significant.-
dcterms.accessRightsopen accessen_US
dcterms.bibliographicCitationJournal of chemical physics, 28 Aug. 2006, v. 125, no. 8, 084309, p. 1-6-
dcterms.isPartOfJournal of chemical physics-
dcterms.issued2006-08-28-
dc.identifier.isiWOS:000240237000024-
dc.identifier.scopus2-s2.0-33748262042-
dc.identifier.eissn1089-7690-
dc.description.oaVersion of Recorden_US
dc.identifier.FolderNumberOA_IR/PIRAen_US
dc.description.pubStatusPublisheden_US
Appears in Collections:Journal/Magazine Article
Files in This Item:
File Description SizeFormat 
Danailov_Mobility_interaction_potential.pdf112.34 kBAdobe PDFView/Open
Open Access Information
Status open access
File Version Version of Record
Access
View full-text via PolyU eLinks SFX Query
Show simple item record

Page views

82
Last Week
0
Last month
Citations as of Jun 26, 2022

Downloads

107
Citations as of Jun 26, 2022

SCOPUSTM   
Citations

12
Last Week
0
Last month
0
Citations as of Jun 30, 2022

WEB OF SCIENCETM
Citations

10
Last Week
0
Last month
0
Citations as of Jun 30, 2022

Google ScholarTM

Check

Altmetric


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