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dc.contributor.authorManohar, Prashant Uday-
dc.date.accessioned2021-11-11T10:57:17Z-
dc.date.available2021-11-11T10:57:17Z-
dc.date.issued2006-08-
dc.identifier.urihttps://www.sciencedirect.com/science/article/pii/S0166128006002739-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/xmlui/handle/123456789/3333-
dc.description.abstractFock space (FS) multi-reference (MR) coupled-cluster (CC) has been established to be state-of-the-art method for energies of open-shell radicals, ionized, electron attached states and excited states. Due to the multi-root nature of the method, the linear response of MRCC, however, is non-trivial. Constrained variation approach (CVA) makes it plausible to calculate response of the MRCC method efficiently. However, the approach is used for only one root of the problem at a time. In the present article, we make first implementation of the approach and present test results of dipole moments of small radicals.en_US
dc.language.isoenen_US
dc.publisherElsieveren_US
dc.subjectChemistryen_US
dc.subjectMulti-referenceen_US
dc.subjectCoupled-clusteren_US
dc.subjectConstrained variationen_US
dc.titleConstrained variational response to Fock-space multi-reference coupled-cluster theory: Some pilot applicationsen_US
dc.typeArticleen_US
Appears in Collections:Department of Chemistry

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