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Interatomic potentials of metal dimers : probing agreement between experiment and advanced ab initio calculations for van der Waals dimer Cd_{2}

Interatomic potentials of metal dimers : probing ...

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dc.contributor.author Urbańczyk, Tomasz [SAP14001109] pl
dc.contributor.author Strojecki, M. pl
dc.contributor.author Krośnicki, M. pl
dc.contributor.author Kędziorski, A. pl
dc.contributor.author Żuchowski, P. S. pl
dc.contributor.author Koperski, Jarosław [SAP11011879] pl
dc.date.accessioned 2017-07-11T11:04:19Z
dc.date.available 2017-07-11T11:04:19Z
dc.date.issued 2017 pl
dc.identifier.issn 0144-235X pl
dc.identifier.uri http://ruj.uj.edu.pl/xmlui/handle/item/42630
dc.language eng pl
dc.rights Dodaję tylko opis bibliograficzny *
dc.rights.uri *
dc.title Interatomic potentials of metal dimers : probing agreement between experiment and advanced ab initio calculations for van der Waals dimer Cd_{2} pl
dc.type JournalArticle pl
dc.description.physical 541-620 pl
dc.subject.en ab initio calculations pl
dc.subject.en bond lengths pl
dc.subject.en cadmium dimers (Cd_{2}) pl
dc.subject.en Interatomic potentials pl
dc.subject.en laser-induced fluorescence (LIF) excitation spectra pl
dc.subject.en LIF dispersed emission spectra pl
dc.subject.en molecular isotopic composition pl
dc.subject.en potential energy curves (PEC) pl
dc.subject.en rotational energy structures pl
dc.subject.en supersonic expansion beams pl
dc.subject.en van der Waals (vdW) complexes pl
dc.subject.en vibrational energy structures pl
dc.description.volume 36 pl
dc.description.number 4 pl
dc.identifier.doi 10.1080/0144235X.2017.1337371 pl
dc.identifier.eissn 1366-591X pl
dc.title.journal International Reviews in Physical Chemistry pl
dc.language.container eng pl
dc.affiliation Wydział Fizyki, Astronomii i Informatyki Stosowanej : Instytut Fizyki im. Mariana Smoluchowskiego pl
dc.subtype Article pl
dc.rights.original bez licencji pl
.pointsMNiSW [2017 A]: 40


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