Pancake π-stacking produces shorter contacts than van der Waals bonding but it has strongly preferred configurations. By high-level multireference average quadratic coupled cluster theory for the singlet and triplet, we identify the specific orbital component and the nonspecific vdW contributions in the prototypical pancake-bonded dimer of phenalenyl thereby explaining the configurational preferences
Present in a wide spectrum of chemical systems, $\pi$-$\pi$ stacking and hydrogen bonding are interm...
The nature of the multicenter, long bond in ditetracyanoethylene dianion complex [TCNE]<sub>2</sub><...
We report on the noncovalent intermolecular interactions established between the polycyclic aromatic...
Phenalenyl, an open-shell neutral radical that can form both π-stacked dimers and conducting molecul...
Phenalenyl and a wide variety of its derivatives form stable radicals, which often associate in vari...
Chemical bonding interactions are the main driving force for the formation of molecules and material...
The π-bonded tetracyanoethylene anion dimer (TCNE_2^2−) and the neutral K_2TCNE_2 system have been i...
From local mode stretching force constants and topological electron density analysis, computed at ei...
Aromatic hydrocarbons with fused benzene rings and regular triangular shapes, called n-triangulenes ...
A model for studying polar-π interactions between arenes spaced at van der Waals distances is develo...
The concept of a double-bonded pancake bonding mechanism is introduced to explain the extremely shor...
Direct evidence for σ-bond fluxionality in a phenalenyl σ-dimer was successfully obtained by a detai...
The nature of the multicenter, long bond in ditetracyanoethylene dianion complex [TCNE]22– is elucid...
The nature of weak interactions in dimers X(3)E center dot center dot center dot EX(3) (E = N-Bi, X ...
The nature of weak interactions in dimers X3E···EX3 (E = N−Bi, X = F−I) was investigated by wave fun...
Present in a wide spectrum of chemical systems, $\pi$-$\pi$ stacking and hydrogen bonding are interm...
The nature of the multicenter, long bond in ditetracyanoethylene dianion complex [TCNE]<sub>2</sub><...
We report on the noncovalent intermolecular interactions established between the polycyclic aromatic...
Phenalenyl, an open-shell neutral radical that can form both π-stacked dimers and conducting molecul...
Phenalenyl and a wide variety of its derivatives form stable radicals, which often associate in vari...
Chemical bonding interactions are the main driving force for the formation of molecules and material...
The π-bonded tetracyanoethylene anion dimer (TCNE_2^2−) and the neutral K_2TCNE_2 system have been i...
From local mode stretching force constants and topological electron density analysis, computed at ei...
Aromatic hydrocarbons with fused benzene rings and regular triangular shapes, called n-triangulenes ...
A model for studying polar-π interactions between arenes spaced at van der Waals distances is develo...
The concept of a double-bonded pancake bonding mechanism is introduced to explain the extremely shor...
Direct evidence for σ-bond fluxionality in a phenalenyl σ-dimer was successfully obtained by a detai...
The nature of the multicenter, long bond in ditetracyanoethylene dianion complex [TCNE]22– is elucid...
The nature of weak interactions in dimers X(3)E center dot center dot center dot EX(3) (E = N-Bi, X ...
The nature of weak interactions in dimers X3E···EX3 (E = N−Bi, X = F−I) was investigated by wave fun...
Present in a wide spectrum of chemical systems, $\pi$-$\pi$ stacking and hydrogen bonding are interm...
The nature of the multicenter, long bond in ditetracyanoethylene dianion complex [TCNE]<sub>2</sub><...
We report on the noncovalent intermolecular interactions established between the polycyclic aromatic...