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A smorgasbord of halogen bonds?
Author(s) -
Desiraju Gautam R.
Publication year - 2019
Publication title -
acta crystallographica section c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.304
H-Index - 17
ISSN - 2053-2296
DOI - 10.1107/s2053229619011781
Subject(s) - halogen , charge (physics) , charge density , crystal engineering , crystal (programming language) , halogen bond , field (mathematics) , engineering physics , chemical physics , materials science , atomic physics , physics , crystallography , computer science , crystal structure , chemistry , quantum mechanics , alkyl , organic chemistry , supramolecular chemistry , mathematics , pure mathematics , programming language
There is an urgent need to improve our charge–density modelling capabilities for heavy atoms. A recent article opens up new opportunities in the charge–density and crystal engineering fields and in the overlap region between these fields.