Results 21 to 30 of about 3,178 (211)
Intramolecular chalcogen bonding activated SuFEx click chemistry for efficient organic-inorganic linking [PDF]
SuFEx click chemistry demonstrates remarkable molecular assembly capabilities. However, the effective utilization of alkyl sulfonyl fluoride hubs in SuFEx chemistry, particularly in reactions with alcohols and primary amines, presents considerable ...
Minlong Wang +10 more
doaj +2 more sources
On-Surface Molecular Recognition Driven by Chalcogen Bonding [PDF]
Luca Camilli +7 more
doaj +2 more sources
On the Importance of Pnictogen and Chalcogen Bonding Interactions in Supramolecular Catalysis [PDF]
, Antonio Bauza, Frontera Antonio
exaly +2 more sources
Highly Active Halogen Bonding and Chalcogen Bonding Chloride Transporters with Non‐Protonophoric Activity [PDF]
Andrew Docker +2 more
exaly +2 more sources
Modulating Chalcogen Bonding and Halogen Bonding Sigma‐Hole Donor Atom Potency and Selectivity for Halide Anion Recognition [PDF]
Andrew Docker, Paul Beer
exaly +2 more sources
Chalcogen and tetrel intermolecular bonding interactions formed between carbonyl sulfide and halide anions have been studied utilizing a combined experimental and theoretical approach.
Christian T. Haakansson +5 more
doaj +1 more source
A Se···O bonding catalysis approach to the synthesis of calix[4]pyrroles
Described herein is a chalcogen bonding catalysis approach to the synthesis of calix[4]pyrrole derivatives. The Se···O bonding interactions between selenide catalysts and ketones gave rise to the catalytic activity in the condensation reactions between ...
Qingzhe Tong, Zhiguo Zhao, Yao Wang
doaj +1 more source
A Quantitative Molecular Orbital Perspective of the Chalcogen Bond
We have quantum chemically analyzed the structure and stability of archetypal chalcogen‐bonded model complexes D2Ch⋅⋅⋅A− (Ch = O, S, Se, Te; D, A = F, Cl, Br) using relativistic density functional theory at ZORA‐M06/QZ4P.
Lucas deAzevedo Santos +4 more
doaj +1 more source
In order to explore how specific atom-to-atom replacements change the electrostatic potentials on 1,3,4-chalcogenadiazole derivatives, and to deliberately alter the balance between intermolecular interactions, four target molecules were synthesized and ...
Viraj De Silva +3 more
doaj +1 more source
Chalcogen bonding in crystal engineering [PDF]
n ...
Resnati, G, Scilabra, P, Terraneo, G
openaire +2 more sources

