The decomposition of ⟨<i>Ŝ</i><sup>2</sup>⟩ into atomic and diatomic contributions (local spin analysis) is used to detect and quantify the polyradical character of molecular systems. A model triradical system is studied in detail, and the local spin analysis is used to distinguish several patterns of local spin distributions and spin–spin interactions that can be found for different electronic states. How close a real molecular system is to an ideal system of <i>k</i> perfectly localized spin centers is utilized to define a measure of its <i>k</i>-radical character. The spin properties and triradical character of the lowest-lying electronic states of a number of all σ, all π, and σ–π organic triradicals are discussed in detail. The local ...
Open-shell organic molecules possessing more than two unpaired electrons and sufficient stability ev...
resolution nuclear-resonance experiments can give a great deal of information relative to the geomet...
In many cases the spin properties of a molecular system can properly be characterized by the spin de...
The decomposition of 〈͈Ŝ²〉 into atomic and diatomic contributions (local spin analysis) is used to d...
The decomposition of 〈͈Ŝ²〉 into atomic and diatomic contributions (local spin analysis) is used to d...
Diradical species are analyzed on the light of the local spin analysis. The atomic and diatomic cont...
Diradical species are analyzed in light of the local spin analysis. The atomic and diatomic contribu...
Diradical species are analyzed in light of the local spin analysis. The atomic and diatomic contribu...
It is shown that nuclear spin-spin coupling in a molecule can be rationalized in terms of property d...
It is shown that nuclear spin-spin coupling in a molecule can be rationalized in terms of property d...
We present a methodology for analyzing chemical bonds embedded in the electronic wave function of mo...
In this work, we demonstrate that there is a continuum of different formulations for the decompositi...
This work extends the previously reported studies (Oliva et al. in Theor Chem Acc 132:1329, 2013, Th...
The electronic structure of main-group diatomic molecules is discussed in the light of local spin an...
This work extends the previously reported studies (Oliva et al. in Theor Chem Acc 132:1329, 2013, Th...
Open-shell organic molecules possessing more than two unpaired electrons and sufficient stability ev...
resolution nuclear-resonance experiments can give a great deal of information relative to the geomet...
In many cases the spin properties of a molecular system can properly be characterized by the spin de...
The decomposition of 〈͈Ŝ²〉 into atomic and diatomic contributions (local spin analysis) is used to d...
The decomposition of 〈͈Ŝ²〉 into atomic and diatomic contributions (local spin analysis) is used to d...
Diradical species are analyzed on the light of the local spin analysis. The atomic and diatomic cont...
Diradical species are analyzed in light of the local spin analysis. The atomic and diatomic contribu...
Diradical species are analyzed in light of the local spin analysis. The atomic and diatomic contribu...
It is shown that nuclear spin-spin coupling in a molecule can be rationalized in terms of property d...
It is shown that nuclear spin-spin coupling in a molecule can be rationalized in terms of property d...
We present a methodology for analyzing chemical bonds embedded in the electronic wave function of mo...
In this work, we demonstrate that there is a continuum of different formulations for the decompositi...
This work extends the previously reported studies (Oliva et al. in Theor Chem Acc 132:1329, 2013, Th...
The electronic structure of main-group diatomic molecules is discussed in the light of local spin an...
This work extends the previously reported studies (Oliva et al. in Theor Chem Acc 132:1329, 2013, Th...
Open-shell organic molecules possessing more than two unpaired electrons and sufficient stability ev...
resolution nuclear-resonance experiments can give a great deal of information relative to the geomet...
In many cases the spin properties of a molecular system can properly be characterized by the spin de...