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Georges . Ed(S): Wipff - Computational Approaches in Supramolecular Chemistry - 9789401044608 - V9789401044608
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Computational Approaches in Supramolecular Chemistry

€ 358.21
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Description for Computational Approaches in Supramolecular Chemistry Paperback. Editor(s): Wipff, Georges. Series: NATO Science Series C. Num Pages: 531 pages, biography. BIC Classification: PNR; PNRP; UML. Category: (P) Professional & Vocational. Dimension: 240 x 160 x 28. Weight in Grams: 870.
Supramolecular chemistry has been defined by J.-M. Lehn as "a highly interdisciplinary field of science covering the chemical, physical, and biological features of chemical species of higher complexity, that are held together and organized by means of intermolecular (noncovalent) binding interactions" (Science, 1993). Recognition, reactivity, and transport represent three basic functional features, in essence dynami~s, which may be translated into structural features. The purpose of the NATO workshop which took place september 1-5, 1993 at the Bischenberg (near Strasbourg) was to present computations which may contribute to the atomic level understanding of the structural and thermodynamical features involved in the ... Read more

Product Details

Format
Paperback
Publication date
2012
Publisher
Springer Netherlands
Number of pages
531
Condition
New
Series
NATO Science Series C
Number of Pages
531
Place of Publication
Dordrecht, Netherlands
ISBN
9789401044608
SKU
V9789401044608
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15

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