Loading...

Cooperative Effects and Optimal Halogen Bonding Motifs for Self-Assembling Systems

[Image: see text] Halogen bonding, due to its directionality and tunable strength, is being increasingly utilized in self-assembling materials and crystal engineering. Using density functional theory (DFT) and molecular mechanics (OPLS/CM1Ax) calculations, multiply halogen bonded complexes of bromin...

Full description

Saved in:
Bibliographic Details
Main Authors: Yan, Xin Cindy, Schyman, Patric, Jorgensen, William L.
Format: Artigo
Language:Inglês
Published: American Chemical Society 2014
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC3993918/
https://ncbi.nlm.nih.gov/pubmed/24678636
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp501553j
Tags: Add Tag
No Tags, Be the first to tag this record!