Please use this identifier to cite or link to this item: http://hdl.handle.net/2248/3045
Title: Relativistic coupled cluster calculations using hybrid basis functions
Authors: Majumder, S
Gopakumar, G
Merlitz, H
Das, B. P
Keywords: Atomic Dirac-Fock (DF) Orbitals;Gaussian Basis Set Generation;Coupled Cluster Method
Issue Date: Dec-2001
Publisher: Institute of Physics
Citation: Journal of Physics B: Atomic, Molecular, and Optical Physics, Vol. 34, No. 23, pp. 4821 - 4829
Abstract: In this paper we present a new method of generating a relativistic basis set for atomic Dirac-Fock (DF) orbitals. Here, all the occupied and a few low-lying unoccupied DF orbital wavefunctions of atoms obtained from the finite basis set expansion approach are replaced by orbital wavefunctions obtained from numerical solutions. We compare this with the Gaussian basis set generation by employing orbitals obtained from both the approaches in a coupled cluster method and computing the ionization potential and oscillator strengths for Mg+ and Ca+ using the above two different bases. The new method is found to be more appropriate for high-precision calculations.
Description: Restricted Access
URI: http://hdl.handle.net/2248/3045
ISSN: 0953-4075
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Appears in Collections:IIAP Publications

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