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Ab Initio Studies of Hydrogen Bonding

  • Chapter
Theoretical Treatment of Large Molecules and Their Interactions

Part of the book series: Perspectives in Antisense Science ((BSPS,volume 139))

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Abstract

Rapid technological advances in computing over the last decade have opened up new opportunities for the application of molecular orbital procedures to chemical problems. Coupled to the increase in raw speed and power of the hardware, incorporation of new methodology into the programs has brought dramatic improvements in the level of theory which may be applied to a given system.

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Authors and Affiliations

  1. Department of Chemistry & Biochemistry, Southern Illinois University, Carbondale, IL, 62901-4409, USA

    Steve Scheiner

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  1. Steve Scheiner
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  1. Theoretical Chemistry Group, The “Rudjer Bošković” Institute, 41001, Bijenička 54, Zagreb, Croatia/Yugoslavia

    Zvonimir B. Maksić

  2. Faculty of Natural Sciences and Mathematics, University of Zagreb, 41000, Marulicev trg 19, Zagreb, Croatia/Yugoslavia

    Zvonimir B. Maksić

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© 1991 Springer-Verlag Berlin Heidelberg

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Scheiner, S. (1991). Ab Initio Studies of Hydrogen Bonding. In: Maksić, Z.B. (eds) Theoretical Treatment of Large Molecules and Their Interactions. Perspectives in Antisense Science, vol 139. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-58183-0_6

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  • DOI: https://doi.org/10.1007/978-3-642-58183-0_6

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-642-63495-6

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