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Theoretical and Computational Models for Organic Chemistry
. Ed(S): Formosinho, Sebastiao J.; Csizmadia, Imre G.; Arnaut, Luis G.
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Description for Theoretical and Computational Models for Organic Chemistry
Paperback. Proceedings of the NATO Advanced Study Institute, Praia de Porto Novo, Portugal, August 26-September 8, 1990 Editor(s): Formosinho, Sebastiao J.; Csizmadia, Imre G.; Arnaut, Luis G. Series: NATO Science Series C. Num Pages: 434 pages, biography. BIC Classification: PNR. Category: (P) Professional & Vocational. Dimension: 235 x 155 x 23. Weight in Grams: 694.
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 ... Read more
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 ... Read more
Product Details
Format
Paperback
Publication date
2012
Publisher
Springer Netherlands
Number of pages
434
Condition
New
Series
NATO Science Series C
Number of Pages
434
Place of Publication
Dordrecht, Netherlands
ISBN
9789401055895
SKU
V9789401055895
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15
Reviews for Theoretical and Computational Models for Organic Chemistry
'The book is meticulously produced....This book will be extremely useful to specialists as well as new entrants into the field of modern computational chemistry. Every institution having sophisticated computer facilities, wherein theoretical chemistry is zealously practised, should possess a copy of this book.' Bulletin of Electrochemistry 8:2 1992