International audienceIn this work, the third derivative of the energy with respect to the number of electrons, the so-called hyper-hardness, is investigated to assess whether this quantity has a chemical meaning. To achieve this goal a new working expression for hyper-hardness is developed and analyzed. It transpired from this analysis that hyper-hardness, just like hardness, can measure the reactivity or the stability of electron systems. Interestingly, positive values of hyper-hardness point to quite stable species such as noble gases and molecules. On the other hand, radicals almost always display large negative values of hyper-hardness
In this article, for the first time, we have correlated chemical hardness with polarizability when a...
On the basis of a previously suggested approach to the calculation of 'inductive' electronegativitie...
The chemical hardness concept and its realization within the conceptual density functional theory is...
International audienceIn this work, the third derivative of the energy with respect to the number of...
International audienceIn this work, the third derivative of the energy with respect to the number of...
Despite recent advances in computing negative electron affinities using density-functional theory, i...
In this paper we relate the change of chemical hardness and potential with the binding energies as t...
In recent papers we defined a theoretical frame aimed at characterizing the hardness and potential e...
Hardness and electrophilicity values for several molecules involved in different chemical reactions ...
The validity of the maximum hardness principle (MHP) is tested in the cases of 50 chemical reactions...
The validity of the maximum hardness principle (MHP) is tested in the cases of 50 chemical reactions...
The chemical hardness is, after the chemical potential, the most important concept in describing the...
On the basis of a previously suggested approach to the calculation of 'inductive' electronegativitie...
On the basis of a previously suggested approach to the calculation of 'inductive' electronegativitie...
We have computationally explored the fulfillment of the Maximum Hardness Principle in chemical react...
In this article, for the first time, we have correlated chemical hardness with polarizability when a...
On the basis of a previously suggested approach to the calculation of 'inductive' electronegativitie...
The chemical hardness concept and its realization within the conceptual density functional theory is...
International audienceIn this work, the third derivative of the energy with respect to the number of...
International audienceIn this work, the third derivative of the energy with respect to the number of...
Despite recent advances in computing negative electron affinities using density-functional theory, i...
In this paper we relate the change of chemical hardness and potential with the binding energies as t...
In recent papers we defined a theoretical frame aimed at characterizing the hardness and potential e...
Hardness and electrophilicity values for several molecules involved in different chemical reactions ...
The validity of the maximum hardness principle (MHP) is tested in the cases of 50 chemical reactions...
The validity of the maximum hardness principle (MHP) is tested in the cases of 50 chemical reactions...
The chemical hardness is, after the chemical potential, the most important concept in describing the...
On the basis of a previously suggested approach to the calculation of 'inductive' electronegativitie...
On the basis of a previously suggested approach to the calculation of 'inductive' electronegativitie...
We have computationally explored the fulfillment of the Maximum Hardness Principle in chemical react...
In this article, for the first time, we have correlated chemical hardness with polarizability when a...
On the basis of a previously suggested approach to the calculation of 'inductive' electronegativitie...
The chemical hardness concept and its realization within the conceptual density functional theory is...