By Wolfram Koch,Max C. Holthausen

"Chemists conversant in traditional quantum mechanics will applaud and profit tremendously from this rather instructive, thorough and obviously written exposition of density useful concept: its foundation, options, phrases, implementation, and function in varied purposes. clients of DFT for constitution, power, and molecular estate computations, in addition to response mechanism experiences, are guided to the optimal offerings of the best tools. good done!"
Paul von Rague Schleyer

"A conspicuous gap within the computational chemist's library is well stuffed by way of this booklet, which supplies a wide-ranging and pragmatic view of the subject.[...It] may still justifiably develop into the favourite textual content at the topic for practioneers who goal to take advantage of DFT to resolve chemical problems."
J. F. Stanton, J. Am. Chem. Soc.

"The authors' target is to lead the chemist via easy theoretical and similar technical features of DFT at an easy-to-understand theoretical point. They prevail admirably."
P. C. H. Mitchell, Appl. Organomet. Chem.

"The authors have performed a very good carrier to the chemical neighborhood. [...] A Chemist's advisor to Density practical conception is strictly what the identify indicates. it's going to be a useful resource of perception and data for plenty of chemists utilizing DFT techniques to unravel chemical problems."
M. Kaupp, Angew. Chem.

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