Preliminary studies of Ni(dmen)2(CF3CO2)2, Ni(deen)2(CF3CO2)2 and Ni(en)(CF3C(O)CHC(O)CF3)2 as precursors for metalorganic chemical vapour deposition: structures, thermal behaviours and vapour pressures

Author:

Senocq François,Urrutigoı̈ty Martine,Caubel Yannick,Gorrichon Jean-Pierre,Gleizes Alain

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry

Reference7 articles.

1. Preliminary study of [Ni(en)3] (CF3CO2)2 and Ni(en) (hfpd)2 as precursors for metalorganic chemical vapour deposition: structural properties and thermal behaviours (en = ethylenediamine, hfpd = hexafluoropentadionato(−))

2. Y. Caubel, F. Senocq, A. Gleizes, unpublished results.

3. G.M. Sheldrick, SHELX-76, program for crystal structure determination, University of Cambridge, UK, 1976; C.K. Johnson, ORTEP, a Fortran thermal ellipsoid program for crystal structure illustrations, Rep. ORNL-3794, Oak Ridge National Laboratory, Oak Ridge, TN, 1965.

4. J.A. Ibers and W.C. Hamilton, Acta Crystallogr. 17 (1964) 781. D.J. Cromer, J.T. Waber, International Tables for X-ray Crystallography, Vol. IV, Kynoch Press, Birmingham, UK, 1974.

5. The Vapor Pressure of Beryllium Fluoride

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