Chemical bonds are considered in light of correlation of valence electrons that is strengthened when the bond is dissociated. In the framework of the unrestricted Hartree-Fock single-reference version of the configuration interaction theory, effectively unpaired electrons lay the foundation of the electron correlation measure in terms of total number of the electrons ND (molecular chemical susceptibility). ND(. R) graphs and their singularities with respect to the interatomic distance R allow presenting a quantitative description of stretching and breaking of chemical bonds. The approach validity is demonstrated on a large number of bonds of different order and chemical composition. © 2015 Elsevier Inc
This paper first comments on the surprisingly poor status that Quantum Chemistry has offered to the ...
One of the goals of modern quantum chemistry is to understand the nature of chemical bonds. By under...
We apply correlation analysis of chemical bonds (CACB) to simple organic reaction paths. CACB, an op...
Chemical bonds are considered in light of correlation of valence electrons that is strengthened when...
The accurate calculation of the (differential) correlation energy is central to the quantum chemical...
Quantum chemistry-based codes and methods provide valuable computational tools to estimate reaction ...
Quantum chemistry-based codes and methods provide valuable computational tools to estimate reaction ...
The quantum topological energy partitioning method Interacting Quantum Atoms (IQA) has been applied ...
We explore explicit electron pair behaviour within the chemical bond (and lone pairs) by calculating...
We use the concept of quantum entanglement to give a physical meaning to the electron correlation e...
Tesis con mención internacionalThe chemical bond might be considered as the central pillar of chemis...
\u3cp\u3eQuantum chemistry-based codes and methods provide valuable computational tools to estimate ...
The development of new paradigms for understanding chemical bonds and the accurate and reliable pred...
The development of new paradigms for understanding chemical bonds and the accurate and reliable pred...
This paper first comments on the surprisingly poor status that Quantum Chemistry has offered to the ...
This paper first comments on the surprisingly poor status that Quantum Chemistry has offered to the ...
One of the goals of modern quantum chemistry is to understand the nature of chemical bonds. By under...
We apply correlation analysis of chemical bonds (CACB) to simple organic reaction paths. CACB, an op...
Chemical bonds are considered in light of correlation of valence electrons that is strengthened when...
The accurate calculation of the (differential) correlation energy is central to the quantum chemical...
Quantum chemistry-based codes and methods provide valuable computational tools to estimate reaction ...
Quantum chemistry-based codes and methods provide valuable computational tools to estimate reaction ...
The quantum topological energy partitioning method Interacting Quantum Atoms (IQA) has been applied ...
We explore explicit electron pair behaviour within the chemical bond (and lone pairs) by calculating...
We use the concept of quantum entanglement to give a physical meaning to the electron correlation e...
Tesis con mención internacionalThe chemical bond might be considered as the central pillar of chemis...
\u3cp\u3eQuantum chemistry-based codes and methods provide valuable computational tools to estimate ...
The development of new paradigms for understanding chemical bonds and the accurate and reliable pred...
The development of new paradigms for understanding chemical bonds and the accurate and reliable pred...
This paper first comments on the surprisingly poor status that Quantum Chemistry has offered to the ...
This paper first comments on the surprisingly poor status that Quantum Chemistry has offered to the ...
One of the goals of modern quantum chemistry is to understand the nature of chemical bonds. By under...
We apply correlation analysis of chemical bonds (CACB) to simple organic reaction paths. CACB, an op...