The accurate calculation of the (differential) correlation energy is central to the quantum chemical description of bond-formation and bond-dissociation processes. In order to estimate the quality of single- and multi-reference approaches for this purpose, various diagnostic tools have been developed. In this work, we elaborate on our previous observation [J. Phys. Chem. Lett. 3, 3129 (2012)] that one- and two-orbital-based entanglement measures provide quantitative means for the assess-ment and classification of electron correlation effects among molecular orbitals. The dissociation behavior of some prototypical diatomic molecules features all types of correlation effects relevant for chemical bonding. We demonstrate that our entan-glement...
In this work, we investigate quantum entanglement-related aspects of the dissociation process of som...
The quantum topological energy partitioning method Interacting Quantum Atoms (IQA) has been applied ...
Quantum chemistry-based codes and methods provide valuable computational tools to estimate reaction ...
The chemical bond is an important local concept to understand chemical compounds and processes. Unfo...
Entanglement is a concept commonly used with reference to the existence of certain correlations in q...
Electron–electron correlation in quantum chemistry calculations can be analysed in terms of entangle...
We use the concept of quantum entanglement to give a physical meaning to the electron correlation e...
The second quantum revolution is all about exploiting the quantum nature of atoms and molecules to e...
Chemical bonds are considered in light of correlation of valence electrons that is strengthened when...
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...
We apply correlation analysis of chemical bonds (CACB) to simple organic reaction paths. CACB, an op...
We apply correlation analysis of chemical bonds (CACB) to simple organic reaction paths. CACB, an op...
We study the relation between quantum entanglement and electron correlation in quantum chemistry cal...
© 2016 Author(s). A new perspective into correlation effects in electronically excited states is pro...
In this work, we investigate quantum entanglement-related aspects of the dissociation process of som...
The quantum topological energy partitioning method Interacting Quantum Atoms (IQA) has been applied ...
Quantum chemistry-based codes and methods provide valuable computational tools to estimate reaction ...
The chemical bond is an important local concept to understand chemical compounds and processes. Unfo...
Entanglement is a concept commonly used with reference to the existence of certain correlations in q...
Electron–electron correlation in quantum chemistry calculations can be analysed in terms of entangle...
We use the concept of quantum entanglement to give a physical meaning to the electron correlation e...
The second quantum revolution is all about exploiting the quantum nature of atoms and molecules to e...
Chemical bonds are considered in light of correlation of valence electrons that is strengthened when...
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...
We apply correlation analysis of chemical bonds (CACB) to simple organic reaction paths. CACB, an op...
We apply correlation analysis of chemical bonds (CACB) to simple organic reaction paths. CACB, an op...
We study the relation between quantum entanglement and electron correlation in quantum chemistry cal...
© 2016 Author(s). A new perspective into correlation effects in electronically excited states is pro...
In this work, we investigate quantum entanglement-related aspects of the dissociation process of som...
The quantum topological energy partitioning method Interacting Quantum Atoms (IQA) has been applied ...
Quantum chemistry-based codes and methods provide valuable computational tools to estimate reaction ...