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An Introduction to Quantumchemical Organometallic Chemistry

  • Chapter
Theoretical Aspects of Homogeneous Catalysis

Part of the book series: Catalysis by Metal Complexes ((CMCO,volume 18))

Abstract

During the last two decades, computational organic chemistry has earned its place as a discipline complementary to experimental chemistry. Starting out as a somewhat esoteric occupation of sometimes doubtful relevance, it is now recognised as a valuable research tool used by many researchers in both industry and academia. The calculations have become accurate enough to be relevant for experimental chemists and they have become quick enough not to be a full-time occupation.

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Author information

Authors and Affiliations

  1. Shell Research bv, Badhuisweg 3, 1031 CM, Amsterdam, The Netherlands

    P. H. M. Budzelaar

  2. Theoretical Chemistry Group, Debye Institute Utrecht University, Padualaan 14, 3584 CH, Utrecht, The Netherlands

    J. H. van Lenthe

Authors
  1. P. H. M. Budzelaar
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  2. J. H. van Lenthe
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Editor information

Editors and Affiliations

  1. Van ’t Hoff Research Institute, University of Amsterdam, The Netherlands

    Piet W. N. M. Van Leeuwen

  2. C.L. Emerson Center, Emory University, Atlanta, USA

    Keiji Morokuma

  3. Theoretical Chemistry Group, University of Utrecht, The Netherlands

    Joop H. Van Lenthe

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© 1995 Springer Science+Business Media Dordrecht

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Budzelaar, P.H.M., van Lenthe, J.H. (1995). An Introduction to Quantumchemical Organometallic Chemistry. In: Van Leeuwen, P.W.N.M., Morokuma, K., Van Lenthe, J.H. (eds) Theoretical Aspects of Homogeneous Catalysis. Catalysis by Metal Complexes, vol 18. Springer, Dordrecht. https://doi.org/10.1007/978-94-011-0475-3_1

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  • DOI: https://doi.org/10.1007/978-94-011-0475-3_1

  • Publisher Name: Springer, Dordrecht

  • Print ISBN: 978-94-010-4212-3

  • Online ISBN: 978-94-011-0475-3

  • eBook Packages: Springer Book Archive

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