Publication: Vibrational cooling of spin-stretched dimer states by He buffer gas: quantum calculations for Li(2)(a (3)Sigma(+)(u)) at ultralow energies
dc.contributor.coauthor | Bovino, S. | |
dc.contributor.coauthor | Bodo, E. | |
dc.contributor.coauthor | Gianturco, F. A. | |
dc.contributor.department | Department of Chemistry | |
dc.contributor.kuauthor | Yurtsever, İsmail Ersin | |
dc.contributor.kuprofile | PhD Student | |
dc.contributor.other | Department of Chemistry | |
dc.contributor.schoolcollegeinstitute | College of Sciences | |
dc.contributor.yokid | 7129 | |
dc.date.accessioned | 2024-11-09T12:03:07Z | |
dc.date.issued | 2008 | |
dc.description.abstract | The interaction between the triplet state of the lithium dimer, (7)Li(2), with (4)He is obtained from accurate ab initio calculations where the vibrational dependence of the potential is newly computed. Vibrational quenching dynamics within a coupled-channel quantum treatment is carried out at ultralow energies, and large differences in efficiency as a function of the initial vibrational state of the targets are found as one compares the triplet results with those of the singlet state of the same target. | |
dc.description.fulltext | YES | |
dc.description.indexedby | WoS | |
dc.description.indexedby | Scopus | |
dc.description.issue | 22 | |
dc.description.openaccess | YES | |
dc.description.publisherscope | International | |
dc.description.sponsoredbyTubitakEu | N/A | |
dc.description.sponsorship | Research Committee of the University of Rome "La Sapienza," | |
dc.description.sponsorship | PRIN funds of the Ministry for University and Research | |
dc.description.sponsorship | CASPUR Supercomputing Consortium | |
dc.description.sponsorship | INTAS project on “Atomic and Molecular Clusters” | |
dc.description.version | Publisher version | |
dc.description.volume | 128 | |
dc.format | ||
dc.identifier.doi | 10.1063/1.2933405 | |
dc.identifier.eissn | 1089-7700 | |
dc.identifier.embargo | NO | |
dc.identifier.filenameinventoryno | IR00972 | |
dc.identifier.issn | 0021-9615 | |
dc.identifier.link | https://doi.org/10.1063/1.2933405 | |
dc.identifier.quartile | Q1 | |
dc.identifier.scopus | 2-s2.0-45149133706 | |
dc.identifier.uri | https://hdl.handle.net/20.500.14288/1001 | |
dc.identifier.wos | 256706300021 | |
dc.keywords | Ab-initio | |
dc.keywords | Feshbach resonances | |
dc.keywords | Cold molecules | |
dc.keywords | Scattering | |
dc.keywords | Atoms | |
dc.keywords | Potentials | |
dc.keywords | Collisions | |
dc.language | English | |
dc.publisher | American Institute of Physics (AIP) Publishing | |
dc.relation.uri | http://cdm21054.contentdm.oclc.org/cdm/ref/collection/IR/id/984 | |
dc.source | Journal of Chemical Physics | |
dc.subject | Physical chemistry | |
dc.subject | Applied physics | |
dc.title | Vibrational cooling of spin-stretched dimer states by He buffer gas: quantum calculations for Li(2)(a (3)Sigma(+)(u)) at ultralow energies | |
dc.type | Journal Article | |
dspace.entity.type | Publication | |
local.contributor.authorid | 0000-0001-9245-9596 | |
local.contributor.kuauthor | Yurtsever, İsmail Ersin | |
relation.isOrgUnitOfPublication | 035d8150-86c9-4107-af16-a6f0a4d538eb | |
relation.isOrgUnitOfPublication.latestForDiscovery | 035d8150-86c9-4107-af16-a6f0a4d538eb |
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