Please use this identifier to cite or link to this item: http://hdl.handle.net/2248/3770
Title: Calculation of the electron-nucleus scalar-pseudoscalar interaction constant WS for YbF and BaF molecules: A perturbative approach
Authors: Nayak, M. K
Chaudhuri, R. K
Keywords: Many-Body Perturbation Theory;Vector Technique;Active Orbitals
Issue Date: Jul-2008
Publisher: The American Physical Society
Citation: Physical Review A, Vol. 78, No. 1, pp. 012506
Abstract: The P,T -odd interaction constant, WS , for the ground state of YbF and BaF molecules are calculated using the second-order many-body perturbation theory (MBPT) via Z -vector technique. The interaction constant WS reported here agrees favorably well with other correlated calculations. We also address the convergence behavior of WS with respect to the number of active orbitals used in the perturbative calculations.
URI: http://hdl.handle.net/2248/3770
ISSN: 1050-2947
???metadata.dc.rights???: © The American Physical Society
???metadata.dc.relation.uri???: http://link.aps.org/abstract/PRA/v78/e012506
Appears in Collections:IIAP Publications

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