12166746

Source:http://linkedlifedata.com/resource/pubmed/id/12166746

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Predicate	Object
rdf:type	pubmed:Citation
lifeskim:mentions	umls-concept:C0205134, umls-concept:C0549255, umls-concept:C0567416, umls-concept:C0678538, umls-concept:C1442792
pubmed:issue	8
pubmed:dateCreated	2002-8-8
pubmed:abstractText	The real shape of a double-well B1(5(3)P1)-state potential in CdKr van der Waals molecule was reconstructed applying both the experimental data, using a Birge-Sponer method-based analysis of the B1 <-- X0+(5(1)S0) transition in excitation spectrum, and theoretical result of recent ab initio calculation. An inverse perturbation approach method was used for defining an accurate B1-state potential energy curve.
pubmed:language	eng
pubmed:journal	http://linkedlifedata.com/resource/pubmed/journal/9602533
pubmed:citationSubset	IM
pubmed:chemical	http://linkedlifedata.com/resource/pubmed/chemical/Cadmium, http://linkedlifedata.com/resource/pubmed/chemical/Krypton
pubmed:status	MEDLINE
pubmed:month	Jun
pubmed:issn	1386-1425
pubmed:author	pubmed-author:CzajkowskaEE, pubmed-author:KoperskiJJ, pubmed-author:LukomskiMM
pubmed:issnType	Print
pubmed:volume	58
pubmed:owner	NLM
pubmed:authorsComplete	Y
pubmed:pagination	1757-67
pubmed:dateRevised	2006-11-15
pubmed:meshHeading	pubmed-meshheading:12166746-Cadmium, pubmed-meshheading:12166746-Krypton, pubmed-meshheading:12166746-Lasers, pubmed-meshheading:12166746-Spectrum Analysis, pubmed-meshheading:12166746-Thermodynamics
pubmed:year	2002
pubmed:articleTitle	Double-well potential energy curve of cadmium-krypton molecule in the B1(5(3)P1) excited state.
pubmed:affiliation	Instytut Fizyki, Uniwersytet Jagiello?ski, Kraków, Poland.
pubmed:publicationType	Journal Article, Research Support, Non-U.S. Gov't