[eng] Ab initio calculations at the MP2(full)/6-31++G**, RI-MP2(full)/6-31++G**, and RI-MP2(full)/6-311++G- (2d,2p) levels of theory demonstrate important synergic effects between two noncovalent interactions that involve aromatic rings, that is, cation-ð and ð-ð interactions. The presence of a cation interacting with the ð cloud of an aromatic ring favors the face-to-face stacking interaction with additional aromatic rings. This effect is extended in the space up to five stacked aromatic rings
The interplay between two important non-covalent interactions involving aromatic rings (namely anion...
Our research is based on analyzing data in crystal structures from the Cambridge Structural Database...
Aromatic stacking interactions have been a matter of study and debate due to their crucial role in c...
[eng] The interplay between three important noncovalent interactions involving aromatic rings is stu...
[eng] The interplay between two important non-covalent interactions involving aromatic rings is stud...
The interplay between two important noncovalent interactions involving different aromatic rings is s...
The interaction between different cations and certain aromatic dimers (benzene, naphthalene, anthrac...
[eng] The interplay between two important noncovalent interactions involving aromatic rings is studi...
[eng] The interplay between two important noncovalent interactions involving aromatic rings is studi...
[eng] In this review, we analyze the interaction of ions with aromatic rings from several points of ...
MP2/6-311++G(d, p) calculations have been carried out on binary complexes formed by two aromatic ben...
[eng] Several complexes of benzene with cations and hexafluorobenzene with anions have been optimize...
The nature of the cation-pi interaction has been examined by carrying out high level ab initio calcu...
We compare aromatic pi interactions with aliphatic pi interactions of double- and triple-bonded pi s...
Abstract: Aromatic stacking interactions have been a matter of study and debate due to their crucial...
The interplay between two important non-covalent interactions involving aromatic rings (namely anion...
Our research is based on analyzing data in crystal structures from the Cambridge Structural Database...
Aromatic stacking interactions have been a matter of study and debate due to their crucial role in c...
[eng] The interplay between three important noncovalent interactions involving aromatic rings is stu...
[eng] The interplay between two important non-covalent interactions involving aromatic rings is stud...
The interplay between two important noncovalent interactions involving different aromatic rings is s...
The interaction between different cations and certain aromatic dimers (benzene, naphthalene, anthrac...
[eng] The interplay between two important noncovalent interactions involving aromatic rings is studi...
[eng] The interplay between two important noncovalent interactions involving aromatic rings is studi...
[eng] In this review, we analyze the interaction of ions with aromatic rings from several points of ...
MP2/6-311++G(d, p) calculations have been carried out on binary complexes formed by two aromatic ben...
[eng] Several complexes of benzene with cations and hexafluorobenzene with anions have been optimize...
The nature of the cation-pi interaction has been examined by carrying out high level ab initio calcu...
We compare aromatic pi interactions with aliphatic pi interactions of double- and triple-bonded pi s...
Abstract: Aromatic stacking interactions have been a matter of study and debate due to their crucial...
The interplay between two important non-covalent interactions involving aromatic rings (namely anion...
Our research is based on analyzing data in crystal structures from the Cambridge Structural Database...
Aromatic stacking interactions have been a matter of study and debate due to their crucial role in c...