Ab initio MRD-CI study of the spectrum of the TeO molecule employing relativistic effective core potentials

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dc.contributor.authorRai-Constapel, Vidisha
dc.contributor.authorLiebermann, Heinz-Peter
dc.contributor.authorBuenker, Robert J
dc.contributor.authorRai, Sachchida N
dc.date.accessioned2010-04-10T12:45:59Z
dc.date.available2010-04-10T12:45:59Z
dc.date.issued2010-04-10T12:45:59Z
dc.document.departmentComputer Centeren_US
dc.document.sourceJ Phys Chem Aen_US
dc.document.yearofpublication2006en_US
dc.identifier.urihttps://dspace.nehu.ac.in/handle/1/1707
dc.journal.pagerange404-411en_US
dc.journal.volume110en_US
dc.language.isoenen_US
dc.subjectAb initio MRD-CIen_US
dc.subjectTeO moleculeen_US
dc.submitter.addressNEHU, SHILLONG 793022en_US
dc.titleAb initio MRD-CI study of the spectrum of the TeO molecule employing relativistic effective core potentialsen_US
dc.typeArticleen_US
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