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Holthausen, Max C.

A Chemist's Guide to Density Functional Theory

Holthausen, Max C. - A Chemist's Guide to Density Functional Theory, e-kirja

96,60€

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ISBN: 9783527802814
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Tulostus94 sivua ja lisä sivu kertyy joka 8. tunti, ylärajana 94 sivua
Kopioi leikepöydälle5 poimintoa

"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 Ragué 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.


Avainsanat: Computational Chemistry & Molecular Modeling

Tekijä(t)
 
Julkaisija
John Wiley and Sons, Inc.
Julkaisuvuosi
2001
Kieli
en
Painos
2
Sivumäärä
313 sivua
Kategoria
Eksaktit luonnontieteet
Tiedostomuoto
E-kirja
eISBN (ePUB)
9783527802814
Painetun ISBN
9783527303724

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