The fundamental principles of density functional theory are applied to achieve a better understanding of Various theoretical tools for describing chemical reactivity. Emphasis is given to the Fukui function, the central site restetivity index of density functional theory, which is approached through its own variational principle. A maximum hardness principle is then developed and discussed. To make contact with an earlier proof of a maximum hardness principle, changes in chemical potential are considered.
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Autonomous Univ Hidalgo State, Acad Area Chem, Mineral De La Reforma 42186, Hidalgo, MexicoAutonomous Univ Hidalgo State, Acad Area Chem, Mineral De La Reforma 42186, Hidalgo, Mexico
Mendoza Huizar, Luis H.
Rios-Reyes, Clara H.
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Autonomous Univ Hidalgo State, Acad Area Earth Sci & Mat, Mineral De La Reforma 42186, Hidalgo, MexicoAutonomous Univ Hidalgo State, Acad Area Chem, Mineral De La Reforma 42186, Hidalgo, Mexico
Rios-Reyes, Clara H.
Olvera-Maturano, Nubia J.
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Autonomous Univ Hidalgo State, Acad Area Chem, Mineral De La Reforma 42186, Hidalgo, MexicoAutonomous Univ Hidalgo State, Acad Area Chem, Mineral De La Reforma 42186, Hidalgo, Mexico
Olvera-Maturano, Nubia J.
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Robles, Juvencio
Rodriguez, Jose A.
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Autonomous Univ Hidalgo State, Acad Area Chem, Mineral De La Reforma 42186, Hidalgo, MexicoAutonomous Univ Hidalgo State, Acad Area Chem, Mineral De La Reforma 42186, Hidalgo, Mexico
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Univ Autonoma Estado Hidalgo, Ciudad Conocimiento, Area Acad Quim, Pachuca, MexicoUniv Autonoma Estado Hidalgo, Ciudad Conocimiento, Area Acad Quim, Pachuca, Mexico