Linked Life Data

16375525

Source:http://linkedlifedata.com/resource/pubmed/id/16375525

Statements in which the resource exists as a subject.
PredicateObject
rdf:type
lifeskim:mentions
pubmed:issue
17
pubmed:dateCreated
2005-12-26
pubmed:abstractText
We apply the relativistic configuration-interaction valence-bond method to calculate various characteristics of the alkali-metal RbCs dimer. These include the electronic potentials and transition dipole moments between the ground and first excited states and permanent dipole moments of the X 1sigma+ and a 3sigma+ states of the ground configuration. In addition, we estimate the lifetime of the rovibrational levels of the X state due to blackbody radiation. These data can help experimentalists to optimize photoassociative formation of ultracold RbCs molecules and their longevity in a trap or in an optical lattice. Extended basis sets, constructed from Dirac-Fock and Sturm's orbitals, have been used to ensure convergence of our calculations. We compare our data with other theoretical and experimental results when they were available.
pubmed:language
eng
pubmed:journal
pubmed:status
PubMed-not-MEDLINE
pubmed:month
Nov
pubmed:issn
0021-9606
pubmed:author
pubmed:issnType
Print
pubmed:day
1
pubmed:volume
123
pubmed:owner
NLM
pubmed:authorsComplete
Y
pubmed:pagination
174304
pubmed:year
2005
pubmed:articleTitle
Ab initio relativistic calculation of the RbCs molecule.
pubmed:affiliation
Department of Physics, Temple University, Philadelphia, Pennsylvania 19122, USA. svetlana.kotochigova@nist.gov
pubmed:publicationType
Journal Article