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Ab initio CI Study of the Ground and Excited States of CuF2 and CuCl2
1984
Zeitschrift fur Naturforschung A-A Journal of Physical Sciences
Preserved Fulltext
Ab initio configuration interaction (CI) calculations of the ground, electronically excited and the ionized states (cations) are reported for CuF
doi:10.1515/zna-1984-0210
fatcat:gilxkzvfkfhgrjbftoqabkaary