Halogen bonding in supramolecular chemistry

LC Gilday, SW Robinson, TA Barendt… - Chemical …, 2015 - ACS Publications
Supramolecular chemistry is “the chemistry of the intermolecular bond, covering the
structures and functions of the entities formed by association of two or more chemical …

Halogen bonding: recent advances

M Fourmigué - Current Opinion in Solid State and Materials Science, 2009 - Elsevier
Halogen bonding (XB), as a directional interaction between covalently bound halogen
atoms (XB donor) and Lewis bases (A, XB acceptor), has been recently intensively …

Magnitude and Origin of the Attraction and Directionality of the Halogen Bonds of the Complexes of C6F5X and C6H5X (X=I, Br, Cl and F) with Pyridine

S Tsuzuki, A Wakisaka, T Ono… - Chemistry–A European …, 2012 - Wiley Online Library
The geometries and interaction energies of complexes of pyridine with C6F5X, C6H5X (X= I,
Br, Cl, F and H) and RFI (RF= CF3, C2F5 and C3F7) have been studied by ab initio …

Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding

MD Perera, J Desper, AS Sinha, CB Aakeröy - CrystEngComm, 2016 - pubs.rsc.org
The way in which differences in electrostatic potential values can govern how ditopic
hydrogen/halogen-bond acceptors form supramolecular interactions in the solid state has …

Experimental and theoretical study of halogen-bonded complexes of DMAP with di-and triiodofluorobenzenes. A complex with a very short N··· I halogen bond

LC Roper, C Prasang, VN Kozhevnikov… - Crystal growth & …, 2010 - ACS Publications
X-ray single crystal structures are reported for 2: 1 halogen-bonded complexes of 4-(N, N-
dimethylamino) pyridine (DMAP) with 1, 4-and 1, 3-diiodotetrafluorobenzene and 1, 3-diiodo …

Ab initio investigation of benzene clusters: Molecular tailoring approach

AS Mahadevi, AP Rahalkar, SR Gadre… - The Journal of chemical …, 2010 - pubs.aip.org
An exhaustive study on the clusters of benzene (Bz) n⁠, n= 2–8⁠, at MP 2/6-31++ G∗∗ level
of theory is reported. The relative strengths of CH-π and π-π interactions in these …

Metal–organic microstructures: from rectangular to stellated and interpenetrating polyhedra

S Shankar, R Balgley, M Lahav… - Journal of the …, 2015 - ACS Publications
Despite the tremendous progress made in the design of supramolecular and inorganic
materials, it still remains a great challenge to obtain uniform structures with tailored size and …

Halogen-bonding mediated stepwise assembly of gold nanoparticles onto planar surfaces

T Shirman, R Kaminker, D Freeman… - ACS nano, 2011 - ACS Publications
In this study halogen bonding (XB) is used as the driving force for the noncovalent assembly
of gold nanoparticles (AuNPs) on silicon and quartz substrates functionalized with organic …

CCSD (T) level interaction energy for halogen bond between pyridine and substituted iodobenzenes: origin and additivity of substituent effects

S Tsuzuki, T Uchimaru, A Wakisaka, T Ono… - Physical Chemistry …, 2013 - pubs.rsc.org
The CCSD (T) level interaction energies at the basis set limit (Eint) were calculated for 33
halogen bonded pyridine complexes with substituted iodobenzenes. The CCSD (T) level …

An integrated urea and halogen bond donor based receptor for superior and selective sensing of phosphates

TK Ghosh, S Mondal, S Bej, M Nandi, P Ghosh - Dalton Transactions, 2019 - pubs.rsc.org
A new RuII based bis-heteroleptic ditopic receptor, 1 [PF6] 2 (C44H33F12IN10OP2Ru),
having integrated anion binding iodotriazole (halogen bond donor) and urea units (–NH …