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A New Model of Inductive Effect: "Inductive" Group ElectronegativitiesA theoretical method is proposed for the calculation of group electronegativities of substituents

Dipole moments of cyclic thio- and dithiophosphonates

A New Model of Inductive Effect: "Inductive" Group ElectronegativitiesA theoretical method is proposed for the calculation of group electronegativities of substituents

Electronegativity in the Density Functional Theory. Determination of the Electron Chemical Potential of the Ground State of a System in the Local Density Approximation potential and electron density of a multielectron system is formulated in terms of the density functional

Conservative and atypical ferritins of spongesFerritins comprise a conservative family of proteins found in all species and play an essential

"Inductive" Electronegativities of Substituents at Various Reaction CentersA new method, based on the previously developed model of the inductive effect and on fundamental

Principle of electronegativity. State-of-the art to the electronegativity determination such as concept of an «orbital» electronegativity and density functional theory A

"Inductive" Electronegativities of Substituents at Various Reaction CentersA new method, based on the previously developed model of the inductive effect and on fundamental

Electronegativity in quantum chemistry

Dipole moments of cyclic thio- and dithiophosphonates

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