Stabilization of Copper(II) Thiosulfonate Coordination Complexes Through Cooperative Hydrogen Bonding Interactions

2008 ◽  
Vol 47 (22) ◽  
pp. 10565-10574 ◽  
Author(s):  
Adam J. Fischmann ◽  
Craig M. Forsyth ◽  
Leone Spiccia
Keyword(s):  
Hydrogen Bonding ◽  
Coordination Complexes ◽  
Hydrogen Bonding Interactions ◽  
Cooperative Hydrogen Bonding

The crystal design of polar one-dimensional hydrogen-bonded copper coordination complexes

2016 ◽  
Vol 45 (8) ◽  
pp. 3398-3406 ◽  
Author(s):  
Kiyonori Takahashi ◽  
Norihisa Hoshino ◽  
Takashi Takeda ◽  
Koichiro Satomi ◽  
Yasutaka Suzuki ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Crystal Structures ◽  
Harmonic Generation ◽  
Coordination Complexes ◽  
Second Order ◽  
One Dimensional ◽  
Hydrogen Bonding Interactions ◽  
Copper Coordination ◽  
Crystal Design ◽  
Hydrogen Bonded

The crystal structures, polarities, and second-order harmonic generation activities of one-dimensional copper coordination complexes with hydrogen-bonding interactions were investigated.

scholarly journals The combination of halogen and hydrogen bonding: a versatile tool in coordination chemistry

CrystEngComm ◽  
2020 ◽  
Vol 22 (36) ◽  
pp. 6010-6018
Author(s):  
Lucia González ◽  
Sara Graus ◽  
Rosa M. Tejedor ◽  
Anjana Chanthapally ◽  
José Luis Serrano ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Coordination Chemistry ◽  
Coordination Complexes ◽  
Hydrogen Bonding Interactions ◽  
Versatile Tool

4-Iodo-N-(4-pyridyl)benzamide (INPBA) and four derived coordination complexes were synthesized in order to explore the combination of halogen and hydrogen bonding interactions in coordination chemistry.

Theoretical study of hydrogen bonding interactions in substituted nitroxide radicals

2021 ◽  
Author(s):  
Thufail M. Ismail ◽  
Neetha Mohan ◽  
P. K. Sajith
Keyword(s):  
Hydrogen Bonding ◽  
Interaction Energy ◽  
Electrostatic Potential ◽  
Molecular Electrostatic Potential ◽  
Theoretical Study ◽  
Nitroxide Radicals ◽  
Hydrogen Bonding Interactions ◽  
Bonded Complexes ◽  
Hydrogen Bonded

Interaction energy (Eint) of hydrogen bonded complexes of nitroxide radicals can be assessed in terms of the deepest minimum of molecular electrostatic potential (Vmin).

scholarly journals Circular linkage of intramolecular multi-hydrogen bonding frameworks through nucleophilic substitutions of β-dicarbonyls onto cyanuric chloride and subsequent tautomerisation

RSC Advances ◽  
2020 ◽  
Vol 10 (64) ◽  
pp. 39033-39036
Author(s):  
Ayano Awatani ◽  
Masaaki Suzuki
Keyword(s):  
Hydrogen Bonding ◽  
Cyanuric Chloride ◽  
Nucleophilic Substitutions ◽  
Hydrogen Bonding Interactions ◽  
Triazine Derivatives

Triply β-dicarbonyl-embedded 1,3,5-triazine derivatives result in formation of circular linkage of resonance-assisted hydrogen bonding interactions, which can be regarded as well-delocalized resonance hybrids.

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