×


 x 

Shopping cart
Clifford E. . Ed(S): Dykstra - Advanced Theories and Computational Approaches to the Electronic Structure of Molecules - 9789400964532 - V9789400964532
Stock image for illustration purposes only - book cover, edition or condition may vary.

Advanced Theories and Computational Approaches to the Electronic Structure of Molecules

€ 66.50
FREE Delivery in Ireland
Description for Advanced Theories and Computational Approaches to the Electronic Structure of Molecules Paperback. Proceedings of the NATO Advanced Research Workshop on Vectorization of Advanced Methods for Molecular Electronic Structure, Colorado Springs, Colorado, U.S.A., September 25-29, 1983 Editor(s): Dykstra, Clifford E. Series: NATO Science Series C. Num Pages: 248 pages, biography. BIC Classification: PNR; WM. Category: (P) Professional & Vocational. Dimension: 234 x 156 x 13. Weight in Grams: 385.
That there have been remarkable advances in the field of molecular electronic structure during the last decade is clear not only to those working in the field but also to anyone else who has used quantum chemical results to guide their own investiga­ tions. The progress in calculating the electronic structures of molecules has occurred through the truly ingenious theoretical and methodological developments that have made computationally tractable the underlying physics of electron distributions around a collection of nuclei. At the same time there has been consider­ able benefit from the great advances in computer technology. The growing sophistication, declining ... Read more

Product Details

Format
Paperback
Publication date
2011
Publisher
Springer Netherlands
Number of pages
248
Condition
New
Series
NATO Science Series C
Number of Pages
248
Place of Publication
Dordrecht, Netherlands
ISBN
9789400964532
SKU
V9789400964532
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15

Reviews for Advanced Theories and Computational Approaches to the Electronic Structure of Molecules

Goodreads reviews for Advanced Theories and Computational Approaches to the Electronic Structure of Molecules


Subscribe to our newsletter

News on special offers, signed editions & more!