Faculty Opinions recommendation of A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems.

Author(s):  
Patricia C Weber
2005 ◽  
Vol 11 (5) ◽  
pp. 1459-1466 ◽  
Author(s):  
Radu Custelcean ◽  
Maryna G. Gorbunova ◽  
Peter V. Bonnesen

2020 ◽  
Vol 59 (2) ◽  
pp. 811-818 ◽  
Author(s):  
Pellegrino La Manna ◽  
Margherita De Rosa ◽  
Carmen Talotta ◽  
Antonio Rescifina ◽  
Giuseppe Floresta ◽  
...  

2020 ◽  
Vol 59 (52) ◽  
pp. 23461-23465 ◽  
Author(s):  
Ryusuke Watanabe ◽  
Takeshi Sakamoto ◽  
Kosuke Yamazoe ◽  
Jun Miyawaki ◽  
Takashi Kato ◽  
...  

CrystEngComm ◽  
2018 ◽  
Vol 20 (45) ◽  
pp. 7281-7292 ◽  
Author(s):  
Kousik Ghosh ◽  
Klaus Harms ◽  
Antonio Bauzá ◽  
Antonio Frontera ◽  
Shouvik Chattopadhyay

Supramolecular interactions in the solid state structures of a mixed valence cobalt(ii/iii) complex and a cobalt(iii) complex have been studied using DFT calculations.


2010 ◽  
Vol 40 (11) ◽  
pp. 902-908 ◽  
Author(s):  
Salim F. Haddad ◽  
Roger D. Willett ◽  
Brendan Twamley

2014 ◽  
Vol 441 ◽  
pp. 30-37 ◽  
Author(s):  
Hairong Ding ◽  
Yunxiang Lu ◽  
Weihong Wu ◽  
Honglai Liu

2016 ◽  
Vol 7 (8) ◽  
pp. 5171-5180 ◽  
Author(s):  
Timothy A. Barendt ◽  
Sean W. Robinson ◽  
Paul D. Beer

Two bistable halogen and hydrogen bonding-naphthalene diimide [2]rotaxanes have been prepared and the system incorporating a halogen bond donor anion recognition site is demonstrated to exhibit superior anion induced translational motion of the macrocyclic wheel component relative to the hydrogen bonding analogue.


2015 ◽  
Vol 51 (78) ◽  
pp. 14640-14643 ◽  
Author(s):  
Jason Y. C. Lim ◽  
Matthew J. Cunningham ◽  
Jason J. Davis ◽  
Paul D. Beer

The first redox-active halogen bonding anion receptors display larger electrochemical voltammetric responses to halide binding compared to their hydrogen bonding analogues.


2010 ◽  
Vol 63 (12) ◽  
pp. 1598 ◽  
Author(s):  
Jane S. Murray ◽  
Kevin E. Riley ◽  
Peter Politzer ◽  
Timothy Clark

The prototypical directional weak interactions, hydrogen bonding and σ-hole bonding (including the special case of halogen bonding) are reviewed in a united picture that depends on the anisotropic nature of the molecular electrostatic potential around the donor atom. Qualitative descriptions of the effects that lead to these anisotropic distributions are given and examples of the importance of σ-hole bonding in crystal engineering and biological systems are discussed.


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