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G. H. F. Diercksen has written 3 work(s)
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Cover for 9780306442278 Cover for 9789027716385 Cover for 9789400972025 Cover for 9780792347514
cover image for 9789400972025
Product Description: This NATO Advanced Study Institute was concerned with modern ab initio methods for the determination of the electronic structure of molecules. Recent years have seen considerable progress in computer technology and computer science and these developments have had a very significant influence on computational molecular physics...read more
By Stephen Wilson (editor)

Hardcover:

9780306442278 | Plenum Pub Corp, July 1, 1992, cover price $284.00 | About this edition: This volume records the lectures given at a NATO Advanced Study Institute on Methods in Computational Molecular Physics held in Bad Windsheim, Germany, from 22nd July until 2nd.
9789027716385 | D Reidel Pub Co, September 1, 1983, cover price $249.00 | About this edition: This NATO Advanced Study Institute was concerned with modern ab initio methods for the determination of the electronic structure of molecules.

Paperback:

9789400972025 | Springer Verlag, December 8, 2011, cover price $119.00 | About this edition: This NATO Advanced Study Institute was concerned with modern ab initio methods for the determination of the electronic structure of molecules.

cover image for 9780792347514
Product Description: For all practical purposes the basic physical equations governing the behaviour of a system at the molecular level can only be solved approximately. The key issue in any reliable and accurate computational study in molecular physics and quantum chemistry is the adoption of a suitable model which contains the essential physics and chemistry, is computationally tractable, and preferably amenable to systematic refinement...read more (view table of contents, read Amazon.com's description)
By G. H. F. Diercksen (editor) and S. Wilson (editor)

Hardcover:

9780792347514 | Kluwer Academic Pub, December 1, 1997, cover price $99.00 | About this edition: For all practical purposes the basic physical equations governing the behaviour of a system at the molecular level can only be solved approximately.

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