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Hydrogen molecule-antihydrogen atom potential energy surface and scattering calculations

dc.contributor.authorMant, B P
dc.contributor.authorLaw, M M
dc.contributor.authorStrasburger, K
dc.date.accessioned2019-08-26T12:20:06Z
dc.date.available2019-08-26T12:20:06Z
dc.date.issued2019-09-28
dc.identifier.citationMant , B P , Law , M M & Strasburger , K 2019 , ' Hydrogen molecule-antihydrogen atom potential energy surface and scattering calculations ' , Journal of Physics B: Atomic, Molecular and Optical Physics , vol. 52 , no. 18 , 185201 . https://doi.org/10.1088/1361-6455/ab312een
dc.identifier.issn0953-4075
dc.identifier.otherPURE: 145778233
dc.identifier.otherPURE UUID: 155c68df-ff9f-4d08-bc7a-a31babb0d61c
dc.identifier.otherMendeley: 3c044d78-a874-30b4-b422-986f120bbd87
dc.identifier.otherWOS: 000482608200001
dc.identifier.otherScopus: 85073114079
dc.identifier.otherORCID: /0000-0002-3001-7685/work/72898191
dc.identifier.urihttp://hdl.handle.net/2164/12787
dc.descriptionWe are grateful for helpful discussions with Edward Armour, Martin Plummer and Gleb Gribakin. This work was supported by the UK Engineering and Physical Sciences Research Council (EPSRC) via a Doctoral Training Account studentship for BPM, grant number EP/K502960/1. The contribution of KS was financed by the statutory activity subsidy from the Polish Ministry of Science and Higher Education for the Faculty of Chemistry of Wrocław University of Science and Technology (contract number 0401/0121/18). We thank the EPSRC-funded CCPQ consortium and the Royal Society of Chemistry for further financial support. We also thank the referees for their comments on the manuscript.en
dc.format.extent14
dc.language.isoeng
dc.relation.ispartofJournal of Physics B: Atomic, Molecular and Optical Physicsen
dc.rightsOriginal content from this work may be used under the terms of the Creative Commons Attribution 3.0 licence. Any further distribution of this work must maintain attribution to the author(s) and the title of the work, journal citation and DOI. https://creativecommons.org/licenses/by/3.0/en
dc.subjectantihydrogenen
dc.subjectmatter-antimatter interactionsen
dc.subjectlow energy scatteringen
dc.subjectpotential energy surfaceen
dc.subjectelastic scatteringen
dc.subjectinelastic scatteringen
dc.subjectannihilationen
dc.subjectCORRELATED GAUSSIAN FUNCTIONSen
dc.subjectS-MATRIX VERSIONen
dc.subjectVARIATIONAL CALCULATIONSen
dc.subjectTRIATOMIC-MOLECULESen
dc.subjectGROUND-STATEen
dc.subjectHEen
dc.subjectDYNAMICSen
dc.subjectSYSTEMSen
dc.subjectCHARGEen
dc.subjectQD Chemistryen
dc.subjectEngineering and Physical Sciences Research Council (EPSRC)en
dc.subjectEP/K502960/1en
dc.subjectSupplementary Dataen
dc.subject.lccQDen
dc.titleHydrogen molecule-antihydrogen atom potential energy surface and scattering calculationsen
dc.typeJournal articleen
dc.contributor.institutionUniversity of Aberdeen.Chemistryen
dc.contributor.institutionUniversity of Aberdeen.Energyen
dc.description.statusPeer revieweden
dc.description.versionPublisher PDFen
dc.identifier.doihttps://doi.org/10.1088/1361-6455/ab312e
dc.identifier.urlhttp://www.mendeley.com/research/hydrogen-moleculeantihydrogen-atom-potential-energy-surface-scattering-calculationsen
dc.identifier.vol52en
dc.identifier.iss18en


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