Ab initio molecular orbital calculations of transition metal complexes

Author: Connor J.A.   Hillier I.H.   Saunders V.R.   Wood M.H.   Barber M.  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.24, Iss.3, 1972-09, pp. : 497-509

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Abstract