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A Chemist's Guide to Density Functional Theory

Af: Wolfram Koch, Max C. Holthausen Engelsk Paperback

A Chemist's Guide to Density Functional Theory

Af: Wolfram Koch, Max C. Holthausen Engelsk Paperback
Tjek vores konkurrenters priser
"Chemists familiar with conventional quantum mechanics will applaud and benefit greatly from this particularly instructive, thorough and clearly written exposition of density functional theory: its basis, concepts, terms, implementation, and performance in diverse applications. Users of DFT for structure, energy, and molecular property computations, as well as reaction mechanism studies, are guided to the optimum choices of the most effective methods. Well done!"
Paul von Rague Schleyer

"A conspicuous hole in the computational chemist''s library is nicely filled by this book, which provides a wide-ranging and pragmatic view of the subject.[...It] should justifiably become the favorite text on the subject for practioneers who aim to use DFT to solve chemical problems."
J. F. Stanton, J. Am. Chem. Soc.

"The authors'' aim is to guide the chemist through basic theoretical and related technical aspects of DFT at an easy-to-understand theoretical level. They succeed admirably."
P. C. H. Mitchell, Appl. Organomet. Chem.

"The authors have done an excellent service to the chemical community. [...] A Chemist''s Guide to Density Functional Theory is exactly what the title suggests. It should be an invaluable source of insight and knowledge for many chemists using DFT approaches to solve chemical problems."
M. Kaupp, Angew. Chem.


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Tjek vores konkurrenters priser
"Chemists familiar with conventional quantum mechanics will applaud and benefit greatly from this particularly instructive, thorough and clearly written exposition of density functional theory: its basis, concepts, terms, implementation, and performance in diverse applications. Users of DFT for structure, energy, and molecular property computations, as well as reaction mechanism studies, are guided to the optimum choices of the most effective methods. Well done!"
Paul von Rague Schleyer

"A conspicuous hole in the computational chemist''s library is nicely filled by this book, which provides a wide-ranging and pragmatic view of the subject.[...It] should justifiably become the favorite text on the subject for practioneers who aim to use DFT to solve chemical problems."
J. F. Stanton, J. Am. Chem. Soc.

"The authors'' aim is to guide the chemist through basic theoretical and related technical aspects of DFT at an easy-to-understand theoretical level. They succeed admirably."
P. C. H. Mitchell, Appl. Organomet. Chem.

"The authors have done an excellent service to the chemical community. [...] A Chemist''s Guide to Density Functional Theory is exactly what the title suggests. It should be an invaluable source of insight and knowledge for many chemists using DFT approaches to solve chemical problems."
M. Kaupp, Angew. Chem.


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Se mere i:
Produktdetaljer
Sprog: Engelsk
Sider: 313
ISBN-13: 9783527303724
Indbinding: Paperback
Udgave: 2
ISBN-10: 3527303723
Kategori: Kvantekemi og teoretisk kemi
Udg. Dato: 30 jul 2001
Længde: 18mm
Bredde: 172mm
Højde: 244mm
Forlag: Wiley-VCH Verlag GmbH
Oplagsdato: 30 jul 2001
Forfatter(e): Wolfram Koch, Max C. Holthausen
Forfatter(e) Wolfram Koch, Max C. Holthausen

Kategori Kvantekemi og teoretisk kemi

ISBN-13 9783527303724

Sprog Engelsk

Indbinding Paperback

Sider 313

Udgave 2

Længde 18mm

Bredde 172mm

Højde 244mm

Udg. Dato 30 jul 2001

Oplagsdato 30 jul 2001

Forlag Wiley-VCH Verlag GmbH