Methods in Computational Chemistry

Name: Methods in Computational Chemistry
Brand: Springer-Verlag New York Inc.
SKU: 9781489919854
Price: 3938 CZK
Availability: InStock

Volume 1 Electron Correlation in Atoms and Molecules

Autor: Stephen Wilson

Jazyk:

Vazba: Brožovaná

Vydavatel: Springer-Verlag New York Inc.

Dostupnost: Skladem u dodavatele v malém množství

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

Informace o knize

Autor

Stephen Wilson

Jazyk

Angličtina

Vazba

Kniha - Brožovaná

Vydáno

2013

Stránek

364

EAN

9781489919854

ISBN

1489919856

Enbook ID

02254787

Vydavatel

Springer-Verlag New York Inc.

Hmotnost

587

Rozměry

155 x 235 x 21

Kompletní 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.

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Methods in Computational Chemistry

Volume 1 Electron Correlation in Atoms and Molecules

Informace o knize

Kompletní popis

Mohlo by vás zajímat

Zákaznicí kteří koupili tuto knihu koupili také