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      DFT modelling of cobalt and nickel complexes with dithiophosphinic acid

      Author(s): , ,
      Publication date Created:
      Publication date (Print):
      Journal: Journal of Molecular Structure: THEOCHEM
      Publisher: Elsevier BV

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          A new mixing of Hartree–Fock and local density-functional theories

          Axel D. Becke (1993)
          Article 0 comments Cited 1987 times – based on 0 reviews     Review now
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            Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

            P. Jeffrey Hay, Willard Wadt (1985)
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              Application of the pople-santry-segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutane

              K.B. Wiberg (1968)
              Article 0 comments Cited 402 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: Journal of Molecular Structure: THEOCHEM
                Abbreviated Title: Journal of Molecular Structure: THEOCHEM
                Publisher: Elsevier BV
                ISSN (Print): 01661280
                Publication date Created: June 2008
                Publication date (Print): June 2008
                Volume: 859
                Issue: 1-3
                Pages: 93-97
                Article
                DOI: 10.1016/j.theochem.2008.03.006
                SO-VID: dcc79a28-18a1-4695-8179-6b50d1e24abf
                Copyright © © 2008
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                http://www.elsevier.com/tdm/userlicense/1.0/

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