The effects of cation–π and anion–π interactions on halogen bonds in the [N⋯X⋯N]+ complexes: A comprehensive theoretical study

2018 ◽  
Vol 84 ◽  
pp. 134-144 ◽  
Author(s):  
Hafez Razmazma ◽  
Ali Ebrahimi
Keyword(s):  
Theoretical Study ◽  
Halogen Bonds ◽  
Π Interactions

Mutual Influence between Halogen Bonds and Cation-π Interactions: A Theoretical Study

ChemPhysChem ◽  
2012 ◽  
Vol 13 (8) ◽  
pp. 2154-2161 ◽  
Author(s):  
Yunxiang Lu ◽  
Yingtao Liu ◽  
Haiying Li ◽  
Xiang Zhu ◽  
Honglai Liu ◽  
...  
Keyword(s):  
Theoretical Study ◽  
Mutual Influence ◽  
Halogen Bonds ◽  
Π Interactions

Energetic Effects between Halogen Bonds and Anion-π or Lone Pair-π Interactions: A Theoretical Study

2012 ◽  
Vol 116 (10) ◽  
pp. 2591-2597 ◽  
Author(s):  
Yunxiang Lu ◽  
Yingtao Liu ◽  
Haiying Li ◽  
Xiang Zhu ◽  
Honglai Liu ◽  
...  
Keyword(s):  
Theoretical Study ◽  
Lone Pair ◽  
Halogen Bonds ◽  
Π Interactions

Controlling the molecular arrangement of racemates through weak interactions: the synergy between π-interactions and halogen bonds

2021 ◽  
Author(s):  
Carlos Romero-Nieto ◽  
A. de Cózar ◽  
Elzbieta Regulska ◽  
John B. Mullenix ◽  
Frank Rominger ◽  
...  
Keyword(s):  
Weak Interactions ◽  
Halogen Bonds ◽  
Π Interactions ◽  
Molecular Arrangement ◽  
Π Stacking

The combination of halogend bonds from PO and N-moieties with π-stacking leads to sort out R- and S-isomers into homoleptic, porous assemblies.

Synthetic Ion Transporters that Work with Anion−π Interactions, Halogen Bonds, and Anion–Macrodipole Interactions

2013 ◽  
Vol 46 (12) ◽  
pp. 2791-2800 ◽  
Author(s):  
Andreas Vargas Jentzsch ◽  
Andreas Hennig ◽  
Jiri Mareda ◽  
Stefan Matile
Keyword(s):  
Ion Transporters ◽  
Halogen Bonds ◽  
Π Interactions

A Combined Experimental and Theoretical Study of Anion–π Interactions in Bis(pyr­imidine) Salts

2007 ◽  
Vol 2007 (35) ◽  
pp. 5821-5825 ◽  
Author(s):  
Angel Garcia-Raso ◽  
Francisca M. Albertí ◽  
Juan J. Fiol ◽  
Andrés Tasada ◽  
Miquel Barceló-Oliver ◽  
...  
Keyword(s):  
Theoretical Study ◽  
Π Interactions

A theoretical study of complexes formed between cations and curved aromatic systems: electrostatics does not always control cation–π interaction

2017 ◽  
Vol 19 (16) ◽  
pp. 10543-10553 ◽  
Author(s):  
Jorge A. Carrazana-García ◽  
Enrique M. Cabaleiro-Lago ◽  
Jesús Rodríguez-Otero
Keyword(s):  
Theoretical Study ◽  
Π Interactions ◽  
Aromatic Systems

Cation–π interactions in curved aromatic systems are not controlled by electrostatics; induction and dispersion dominate in most cases studied.

Structural competition between π⋯π interactions and halogen bonds: a crystallographic study

CrystEngComm ◽  
2013 ◽  
Vol 15 (4) ◽  
pp. 769-774 ◽  
Author(s):  
Baoming Ji ◽  
Weizhou Wang ◽  
Dongsheng Deng ◽  
Yu Zhang ◽  
Lei Cao ◽  
...  
Keyword(s):  
Halogen Bonds ◽  
Π Interactions ◽  
Crystallographic Study ◽  
Structural Competition
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