Results 11 to 20 of about 2,216 (186)
Stacked antiaromatic porphyrins [PDF]
It has been proposed that stacking antiaromatic molecules can build three-dimensional aromaticity, but this claim has lacked experimental validation.
Ryo Nozawa +10 more
doaj +3 more sources
The principle underlying antiaromaticity
Aromaticity is one of the most widely used chemical concepts. Current definitions are purely phenomenological and relate symmetry, reactive stability and the occurence of molecular diamagnetic response currents.
Berger, Raphael J. F., Viel, Alexandre
core +2 more sources
An antiaromatic-walled nanospace [PDF]
Over the past few decades, several molecular cages, hosts and nanoporous materials enclosing nanometre-sized cavities have been reported1-5, including coordination-driven nanocages6. Such nanocages have found widespread use in molecular recognition, separation, stabilization and the promotion of unusual chemical reactions, among other applications3-10.
Yamashina, Masahiro +5 more
openaire +4 more sources
The construction of 1,2‐position‐connected azulene oligomers was achieved. In the crystal packing structure of the terazulene, two molecules of (Ra)‐ and (Sa)‐configurations formed a pair.
Prof. Dr. Takahiro Tsuchiya +2 more
doaj +1 more source
On the antiaromatic–aromatic–antiaromatic transition of the stacked cyclobutadiene dimer
We have studied the changes in the aromatic nature of two cyclobutadiene (C4H4) molecules on decreasing the intermolecular distance and approaching the cubane structure in a face-to-face fashion.
Mesías Orozco-Ic, Dage Sundholm
openaire +3 more sources
How do the Hückel and Baird Rules Fade away in Annulenes?
Two of the most popular rules to characterize the aromaticity of molecules are those due to Hückel and Baird, which govern the aromaticity of singlet and triplet states.
Irene Casademont-Reig +3 more
doaj +1 more source
Density functional calculations and up to five different basis sets have been applied to the exploration of the structural, enthalpy and free energy changes upon conversion of the azepine to the corresponding N-oxide.
René Fournier +5 more
doaj +1 more source
The application of aromaticity and antiaromaticity to reaction mechanisms
Aromaticity, in general, can promote a given reaction by stabilizing a transition state or a product via a mobility of π electrons in a cyclic structure.
Qin Zhu +7 more
doaj +1 more source
We utilized a cycloaromatization reaction driven by relief of excited state antiaromaticity to photouncage aldehydes and ketones. We developed several synthetic routes towards the synthesis of photocaged carbonyls as allylically substituted 3-(2 ...
Adam Campbell +2 more
doaj +1 more source
Relief of excited-state antiaromaticity enables the smallest red emitter
Commonly, large π-conjugated systems facilitate low-energy electronic transitions. Here, the authors demonstrate that the relief of excited-state antiaromaticity of the benzene core leads to large Stokes shifts, and allows the construction of emitters ...
Heechan Kim +5 more
doaj +1 more source

