Atoms-In-Molecules’ Faces of Chemical Hardness by Conceptual Density Functional Theory
The chemical hardness concept and its realization within the conceptual density functional theory is approached with innovative perspectives, such as the electronegativity and hardness equalization of atoms in molecules connected with the softness kernel, in order to examine the structure–reactivity...
Main Authors: | Savas Kaya, Mihai V. Putz |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2022-12-01
|
Series: | Molecules |
Subjects: | |
Online Access: | https://www.mdpi.com/1420-3049/27/24/8825 |
Similar Items
-
Molecular interactions from the density functional theory for chemical reactivity: Interaction chemical potential, hardness, and reactivity principles
by: Ramón Alain Miranda-Quintana, et al.
Published: (2022-07-01) -
Chemical Bonding by the Chemical Orthogonal Space of Reactivity
by: Mihai V. Putz
Published: (2020-12-01) -
Valence atom with bohmian quantum potential: the golden ratio approach
by: Putz Mihai V
Published: (2012-11-01) -
Linear relationship between 13C NMR chemical shifts and electronic chemical potential, chemical hardness and electrophilicity index of allylic Pd(II) complexes
by: Е. М. Evstigneeva, et al.
Published: (2013-06-01) -
Molecular Interactions From the Density Functional Theory for Chemical Reactivity: The Interaction Energy Between Two-Reagents
by: Ramón Alain Miranda-Quintana, et al.
Published: (2022-06-01)