Produktdetaljer
ISBN
9780521105675
Publisert
2009-03-19
Utgiver
Cambridge University Press
Vekt
500 gr
Høyde
229 mm
Bredde
152 mm
Dybde
19 mm
Aldersnivå
P, 06
Språk
Product language
Engelsk
Format
Product format
Heftet
Antall sider
216
Forfatter
First published in 1976, this monograph presents an exposition of some of the more important theoretical and computational techniques that have been developed for the determination and interpretation of molecular wave functions. Although a comprehensive theory of the electronic structure and bonding in molecules had been developed by 1960, only with the advent of the electronic computer in the late 1950s did it become possible to perform accurate non-empirical calculations for molecules of chemical interest; indeed, much of the subsequent evolution of the theory has occurred in parallel with the development of computing machines and techniques.
Les mer
1. Introduction; 2. Symmetry; 3. The orbital approximation; 4. Beyond the orbital approximation; 5. Representation of the orbitals; 6. The electron distribution; 7. The chemical bond.
First published in 1976, this monograph presents an exposition of some of the more important theoretical and computational techniques that have been developed for the determination and interpretation of molecular wave functions.
Les mer
Produktdetaljer
ISBN
9780521105675
Publisert
2009-03-19
Utgiver
Cambridge University Press
Vekt
500 gr
Høyde
229 mm
Bredde
152 mm
Dybde
19 mm
Aldersnivå
P, 06
Språk
Product language
Engelsk
Format
Product format
Heftet
Antall sider
216
Forfatter