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Quantum Mechanical Models for Reactions in Solution

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Computational Approaches to Biochemical Reactivity

Part of the book series: Understanding Chemical Reactivity ((UCRE,volume 19))

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Author information

Authors and Affiliations

  1. Dipartimento di Chimica e Chimica Industriale, Università di Pisa, Via Risorgimento 35, Pisa, Italy

    J. Tomasi & B. Mennucci

  2. Dipartimento di Chimica, Università di Parma, Viale delle Scienze 1, Parma, Italy

    R. Cammi

  3. Dipartimento di Chimica, Università “Federico II” di Napoli, Via Mezzocannone 4, Napoli, Italy

    M. Cossi

Authors
  1. J. Tomasi
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  2. B. Mennucci
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  3. R. Cammi
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  4. M. Cossi
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Editors and Affiliations

  1. Department of Theoretical Chemistry, Eötvös Loránd University, Budapest, Hungary

    Gábor Náray-Szabó

  2. Department of Chemistry, University of Southern California, Los Angeles, California, USA

    Arieh Warshel

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Tomasi, J., Mennucci, B., Cammi, R., Cossi, M. (2002). Quantum Mechanical Models for Reactions in Solution. In: Náray-Szabó, G., Warshel, A. (eds) Computational Approaches to Biochemical Reactivity. Understanding Chemical Reactivity, vol 19. Springer, Dordrecht. https://doi.org/10.1007/0-306-46934-0_1

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  • DOI: https://doi.org/10.1007/0-306-46934-0_1

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