Please use this identifier to cite or link to this item: http://hdl.handle.net/2248/4511
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dc.contributor.authorSahoo, B. K-
dc.contributor.authorDas, B. P-
dc.contributor.authorChaudhuri, R. K-
dc.contributor.authorMukherjee, D-
dc.date.accessioned2009-06-04T16:15:38Z-
dc.date.available2009-06-04T16:15:38Z-
dc.date.issued2007-
dc.identifier.citationJournal of Computational Methods in Science and Engineering, Vol. 7, No. 1, pp. 57 - 74en
dc.identifier.issn1875-8983-
dc.identifier.urihttp://hdl.handle.net/2248/4511-
dc.description.abstractWe present ab initio calculations of both the dipole and quadrupole polarizabilities within the framework of the relativistic coupled-cluster theory. We directly solve the first order perturbed equation arising from a general one-electron perturbation, thereby avoiding an explicit summation over intermediate states. This method can be applied to a wide range of problems including the high precision calculations of very small but finite parity non-conserving and CP violating amplitudes. We discuss in detail the computational methods used in the calculations and investigate the trends of electron correlation effects for the dipole and quadrupole polarizabilities.en
dc.language.isoenen
dc.publisherIOS Pressen
dc.relation.urihttp://iospress.metapress.com/content/368lk72511665vn5/?p=b3c6da8a5825497ca8a66c695ecfad65&pi=3en
dc.rights© IOS Pressen
dc.subjectAb initio Methoden
dc.subjectPolarizabilityen
dc.titleA coupled-cluster approach to polarizabilities: Computational aspectsen
dc.typeArticleen
Appears in Collections:IIAP Publications

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