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Please use this identifier to cite or link to this item: http://dspace.library.iitb.ac.in/jspui/handle/10054/6502

Title: DIRAC-HARTREE-FOCK THEORY AND COMPUTATIONAL-PROCEDURE FOR MOLECULES
Authors: DATTA, SN
EWIG, CS
Issue Date: 1982
Publisher: ELSEVIER SCIENCE BV
Citation: CHEMICAL PHYSICS LETTERS, 85(4), 443-446
URI: http://dx.doi.org/10.1016/0009-2614(82)83490-8
http://dspace.library.iitb.ac.in/xmlui/handle/10054/6502
http://hdl.handle.net/10054/6502
ISSN: 0009-2614
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