Chemical Reactivity as Described by Quantum Chemical Methods
نویسندگان
چکیده
منابع مشابه
Chemical Reactivity as Described by Quantum Chemical Methods
Density Functional Theory is situated within the evolution of Quantum Chemistry as a facilitator of computations and a provider of new, chemical insights. The importance of the latter branch of DFT, conceptual DFT is highlighted following Parr's dictum "to calculate a molecule is not to understand it". An overview is given of the most important reactivity descriptors and the principles they are...
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ژورنال
عنوان ژورنال: International Journal of Molecular Sciences
سال: 2002
ISSN: 1422-0067
DOI: 10.3390/i3040276