THEORETICAL Chemistry

Theoretical and Computational Models for Organic Chemistry Free Download

Theoretical and Computational Models for Organic Chemistry
Theoretical and Computational Models for Organic Chemistry

About Book

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.

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