Advertisement

Theoretical and Computational Models for Organic Chemistry

  • Sebastião J. Formosinho
  • Imre G. Csizmadia
  • Luís G. Arnaut

Part of the NATO ASI Series book series (ASIC, volume 339)

Table of contents

  1. Front Matter
    Pages i-xviii
  2. I. G. Csizmadia
    Pages 1-3
  3. H. Bernhard Schlegel, Michael J. Frisch
    Pages 5-33
  4. Jean-Louis Rivail, Daniel Rinaldi, Manuel F. Ruiz-Lopez
    Pages 79-92
  5. Gustavo A. Arteca, Paul G Mezey
    Pages 111-124
  6. N. L. Allinger
    Pages 125-135
  7. Gerald M. Maggiora, S. Lakshmi Narasimhan, Cindy A. Granatir, James R. Blinn, Joseph B. Moon
    Pages 137-158
  8. Noam Agmon
    Pages 315-334
  9. Cleanthes A. Nicolaides, Petros Valtazanos
    Pages 355-373
  10. Feliu Maseras, Miquel Duran, Agusti Lledos, Juan Bertran
    Pages 375-396
  11. G. A. Arteca, A. Bottoni, M. Duran, R. Fausto, M. R. Peterson, H. D. Thomas
    Pages 411-428
  12. Back Matter
    Pages 429-434

About this book

Introduction

The papers in this volume were presented at the NATO Advanced Study Institute held in Porto Novo, Portugal, August 26 - September 8, 1990. The Institute has been able to cover a wide spectrum of the Theoretical and Computational Models for organic molecules and organic reactions, ranging from the ab initio to the more empirical approaches, in the tradition established in the previous Institutes at S. Feliu de Guixols (Spain) and Altinoluk (Turkey). The continuity with this work was achieved by inviting half of the lecturers present in those meetings. But other important subjects were also covered at Porto Novo by new lecturers, both from universities and the industry. Molecular Mechanics, Protein Structure and Unidimensional Models were introduced by the first time. The concept of building on the expertise already acquired and available, both in terms of methods and contents, to develop in new directions, was appreciated by participants and lecturers. The Institute first considered the fundamentals of molecular orbital computations and ab initio methods and the construction of Potential Energy Surfaces. These subjects were further explored in several applications related with optimization of equilibrium geometries and transition structures. Practical examples were studied in Tutorial sessions and solved in the computational projects making use of the Gaussian 88 and Gaussian 90 programs. Empirical models can be complementary to the quantum-mechanical ones in equilibrium geometry optimizations.

Keywords

Cycloaddition Protein aldehyde atom metals organic chemistry oxygen stability structure water

Editors and affiliations

  • Sebastião J. Formosinho
    • 1
  • Imre G. Csizmadia
    • 2
  • Luís G. Arnaut
    • 1
  1. 1.Department of ChemistryUniversity of CoimbraCoimbraPortugal
  2. 2.Department of ChemistryUniversity of TorontoTorontoCanada

Bibliographic information

  • DOI https://doi.org/10.1007/978-94-011-3584-9
  • Copyright Information Kluwer Academic Publishers 1991
  • Publisher Name Springer, Dordrecht
  • eBook Packages Springer Book Archive
  • Print ISBN 978-94-010-5589-5
  • Online ISBN 978-94-011-3584-9
  • Series Print ISSN 1389-2185
  • Buy this book on publisher's site