Methods in Computational Chemistry

Name: Methods in Computational Chemistry
Brand: Springer-Verlag New York Inc.
SKU: 9781489919854
Price: 162.98 EUR
Availability: InStock

Volume 1 Electron Correlation in Atoms and Molecules

Autor: Stephen Wilson

Jazyk:

Väzba: Brožovaná

Vydavateľ: Springer-Verlag New York Inc.

Dostupnosť: Skladom u dodávateľa v malom množstve

Odosielame za 13-18 dní

162.98 €

When, forty years ago, as a student of Charles Coulson in Oxford I began work in theoretical chemist...

Informácie o knihe

Autor

Stephen Wilson

Jazyk

Angličtina

Väzba

Kniha - Brožovaná

Vydalo

2013

Stránok

364

EAN

9781489919854

ISBN

1489919856

Enbook ID

02254787

Vydavateľ

Springer-Verlag New York Inc.

Hmotnosť

587

Rozmery

155 x 235 x 21

Kompletný popis

When, forty years ago, as a student of Charles Coulson in Oxford I began work in theoretical chemistry, I was provided with a Brunsviga calculator-a small mechanical device with a handle for propulsion, metal levers for setting the numbers, and a bell that rang to indicate overflow. What has since come to be known as computational chemistry was just beginning. There followed a long period in which the fundamental theory of the "golden age" (1925-1935) was extended and refined and in which the dreams of the early practitioners were gradually turned into hard arithmetic reality. As a still-computing survivor from the early postwar days now enjoying the benefits of unbelievably improved hardware, I am glad to contribute a foreword to this series and to have the opportunity of providing a little historical perspective. After the Brunsviga came the electromechanical machines of the late 1940s and early 1950s, and a great reduction in the burden of calculating molecular wavefunctions. We were now happy. At least for systems con taining a few electrons it was possible to make fully ab initio calculations, even though semiempirical models remained indispensable for most molecules of everyday interest. The 1950 papers of Hall and of Roothaan represented an important milestone along the road to larger-scale non empirical calculations, extending the prewar work of Hartree and Fock from many-electron atoms to many-electron molecules-and thus into "real chemistry.

Mohlo by vás zaujímať

Zákazníci, ktorí si kúpili túto knihu, kúpili tiež

Najčastejšie vyhľadávané

Categories

Authors

Publishers

Produkty

Produkty

Najčastejšie vyhľadávané

Categories

Authors

Publishers

Produkty

Produkty

Methods in Computational Chemistry

Volume 1 Electron Correlation in Atoms and Molecules

Informácie o knihe

Kompletný popis

Mohlo by vás zaujímať

Zákazníci, ktorí si kúpili túto knihu, kúpili tiež