Hallo! Tracked shipping to Austria with Delivery Duty Paid for just €3.99  

Ship to
Austria
0

My Account

  • argentina
  • chile
  • colombia
  • españa
  • méxico
  • perú
  • estados unidos
  • internacional

menu

Select your country

Americas

Europe

Rest of the world

portada Methods in Computational Molecular Physics
Type
Physical Book
Publisher
Author
Language
English
Pages
367
Format
Paperback
Dimensions
23.4x15.6x2 cm
Weight
0.53 kg.
ISBN13
9789400972025
Categories

Methods in Computational Molecular Physics

Diercksen, Geerd H. F. ; Wilson, Stephen (Author) · Springer · Paperback

Methods in Computational Molecular Physics - Diercksen, Geerd H. F. ; Wilson, Stephen

Cheaper New Book Imported to Austria
Delivery: 25 Sep - 02 Oct Shipping: 13 to 17 business days.
222,14 €
Faster New Book Imported to Austria
Delivery: 16 Sep - 18 Sep Shipping: 6 to 7 business days.
315,45 €
Import costs and 10% VAT included in the price ✅
222,14 €

Choose the list to add your product or create one New List

Go to My Wishlists
Calculate shipping cost

Synopsis "Methods in Computational Molecular Physics"

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. Progress in computer technology has led to increasingly larger and faster systems as well as powerful minicomputers. Simultaneous research in computer science has explored new methods for the optimal use of these resources. To a large extent develop- ments in computer technology, computer science and computational molecular physics have been mutually dependent. The availability of new computational resources, particularly minicomputers and, more recently, vector processors, has stimulat'ed a great deal of research in molecular physics. Well established techniques have been reformulated to make more efficient use of the new computer technology and algorithms which were previously computationally intractable have now been successfully implemented. This research has given a new and exciting insight into molecular structure and molecular processes by enabling smaller systems to be studied in greater detail and larger systems to be studied for the first time.

Customers reviews

More customer reviews
  • 0% (0)
  • 0% (0)
  • 0% (0)
  • 0% (0)
  • 0% (0)

Frequently Asked Questions about the Book

Is the book original?

All books in our catalog are Original.

In what language is the book written?

The book is written in English.

What is the format of this book?

The binding of this edition is Paperback.

Questions and Answers about the Book

Do you have a question about the book? Login to be able to add your own question.

Opinions about Bookdelivery

More customer reviews