Three bis(triarylamine) dications were isolated by using weakly coordinating anions. Their electronic structures in the ground state were investigated by various experiments in conjunction with theoretical calculations. The ground-state electronic structures of these species were tunable by substituent effects, with two of them as closed-shell singlets and one of them as an open-shell singlet in the solid state. The excited state of the latter is thermally accessible, indicated by EPR and SQUID measurements. The work provides a new and stable diradicaloid structure motif with an excited triplet sate. Getting excited: The ground-state electronic structures of three bis(triarylamine) dications (R=H, Me, OMe), which were isolated using weakly ...
The stereochemistry of ns2 lone pair (E) and structural evolution of trichlorides M*Cl3E family (M* ...
It has been investigated by means of ab initio quantum chemical methods (optimizations on SCF level ...
The geometries, energies, and electronic properties of the two possible configurations of bis-[diben...
A class of bis(phenothiazine)arene dications were isolated and structurally characterized by using w...
Three bis(triarylamine) dications bridged with 2,2′-bithienyl group (<b>1</b><sup>2+</sup>), biphen...
Diradicals, molecules with two unpaired electrons, are reactive intermediates that play an important...
Diradicals, molecules with two unpaired electrons, are reactive intermediates that play an important...
A multistable molecular switching system based on an anthracene-extended bis-thiaxanthylidene with t...
We have performed a computational study on the properties of a series of heterocycles bearing two ad...
A family of heavy atom-free BODIPY?anthracene dyads (BADs) exhibiting triplet excited state formatio...
Quantumchemical calculationswere performed to investigate the cooperative effect of the nitrogen and...
Schoeller W, Rozhenko A, Bourissou D, Bertrand G. On the electronic structures of the 1,3-diboracycl...
For the design of efficient singlet fission chromophores, knowledge of the factors that govern the s...
The ground- and the lowest singlet excited-state potential energy surfaces of the bis-thiaxanthylide...
The stereochemistry of ns2 lone pair (E) and structural evolution of trichlorides M*Cl3E family (M* ...
The stereochemistry of ns2 lone pair (E) and structural evolution of trichlorides M*Cl3E family (M* ...
It has been investigated by means of ab initio quantum chemical methods (optimizations on SCF level ...
The geometries, energies, and electronic properties of the two possible configurations of bis-[diben...
A class of bis(phenothiazine)arene dications were isolated and structurally characterized by using w...
Three bis(triarylamine) dications bridged with 2,2′-bithienyl group (<b>1</b><sup>2+</sup>), biphen...
Diradicals, molecules with two unpaired electrons, are reactive intermediates that play an important...
Diradicals, molecules with two unpaired electrons, are reactive intermediates that play an important...
A multistable molecular switching system based on an anthracene-extended bis-thiaxanthylidene with t...
We have performed a computational study on the properties of a series of heterocycles bearing two ad...
A family of heavy atom-free BODIPY?anthracene dyads (BADs) exhibiting triplet excited state formatio...
Quantumchemical calculationswere performed to investigate the cooperative effect of the nitrogen and...
Schoeller W, Rozhenko A, Bourissou D, Bertrand G. On the electronic structures of the 1,3-diboracycl...
For the design of efficient singlet fission chromophores, knowledge of the factors that govern the s...
The ground- and the lowest singlet excited-state potential energy surfaces of the bis-thiaxanthylide...
The stereochemistry of ns2 lone pair (E) and structural evolution of trichlorides M*Cl3E family (M* ...
The stereochemistry of ns2 lone pair (E) and structural evolution of trichlorides M*Cl3E family (M* ...
It has been investigated by means of ab initio quantum chemical methods (optimizations on SCF level ...
The geometries, energies, and electronic properties of the two possible configurations of bis-[diben...