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Front Cover: DFT and IsoStar Analyses to Assess the Utility of σ‐ and π‐Hole Interactions for Crystal Engineering (2/2021)
Author(s) -
Jonathan Mooibroek Tiddo
Publication year - 2021
Publication title -
chemphyschem
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.202001049
Subject(s) - front cover , cover (algebra) , front (military) , crystal engineering , crystal (programming language) , materials science , computational chemistry , chemistry , chemical physics , crystal structure , crystallography , physics , computer science , engineering , supramolecular chemistry , mechanical engineering , meteorology , programming language
The Front Cover shows the IsoStar distributions of carbonyl fragments around several σ‐ and π‐hole donors. Such analyses and DFT calculations were used to assess the utility of several σ‐/π‐hole for crystal engineering. More information can be found in the Article by Tiddo Jonathan Mooibroek.