Please use this identifier to cite or link to this item: http://repository.yu.edu.jo:80/jspui/handle/123456789/5972
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dc.contributor.authorSinnokrot, Mutasem Omar
dc.contributor.authorSherrill, C . David
dc.contributor.authorCohen, R . D
dc.date.accessioned2019-09-23T04:53:49Z-
dc.date.available2019-09-23T04:53:49Z-
dc.date.issued2011
dc.identifier.urihttp://repository.yu.edu.jo:80/jspui/handle/123456789/5972-
dc.descriptionالمجلة الأردنية في الكيمياء
dc.description2011, Vol. 6 Issue 2, Pages 197 - 217
dc.language.isoENG
dc.publisherعمادة البحث العلمي و الدراسات العليا - جامعة اليرموك
dc.titleA Comparison of Density Functional and Coupled-Cluster Theories for the Equilibrium Properties of Valence Excited Electronic States: Spectroscopic Constants of Diatomics
dc.typeArticle
Appears in Collections:Jordan Journal of Chemistry - JJC

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