Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/185
Full metadata record
DC FieldValueLanguage
dc.contributor.authorSathyamurthy, N.-
dc.date.accessioned2013-05-08T12:03:31Z-
dc.date.available2013-05-08T12:03:31Z-
dc.date.issued2010-
dc.identifier.citationPramana - Journal of Physics, 74 (1), pp. 49-55.en_US
dc.identifier.urihttp://link.springer.com/article/10.1007%2Fs12043-010-0006-y?LI=true#page-1en_US
dc.descriptionOnly IISERM authors are available in the record.-
dc.description.abstractPotential energy curves of various electronic states of COn+ (0 ≥ n ≥ 6) are generated at MRCI/CASSCF level using cc-pvQZ basis set and the results are compared with available experimental and theoretical data.en_US
dc.language.isoenen_US
dc.publisherIndian Academy of Sciencesen_US
dc.subjectAb initio calculationsen_US
dc.subjectBasis setsen_US
dc.subjectMulti reference configuration interactionsen_US
dc.subjectPotential energy curvesen_US
dc.titlePotential energy curves for neutral and multiply charged carbon monoxideen_US
dc.typeArticleen_US
Appears in Collections:Research Articles

Files in This Item:
File Description SizeFormat 
Need to add pdf.odt8.63 kBOpenDocument TextView/Open


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.