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.

Mutual influence of parallel, CH/O, OH/π and lone pair/π interactions in water/benzene/water system

2013 ◽  
Vol 1018 ◽  
pp. 59-65 ◽  
Author(s):  
Dušan P. Malenov ◽  
Goran V. Janjić ◽  
Dušan Ž. Veljković ◽  
Snežana D. Zarić
Keyword(s):  
Mutual Influence ◽  
Water System ◽  
Lone Pair ◽  
Π Interactions

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.

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