An unusual intermolecular interaction between a lone pair and an electron-rich π-electron system of a quinoid dianion
Author(s) -
Vedran Vuković,
Tomislav Piteša,
Christian Jelsch,
Emmanuel Wenger,
Krešimir Molčanov
Publication year - 2021
Publication title -
crystal growth and design
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.966
H-Index - 155
eISSN - 1528-7505
pISSN - 1528-7483
DOI - 10.1021/acs.cgd.1c00492
Subject(s) - chemistry , lone pair , ring (chemistry) , intermolecular force , crystallography , atom (system on chip) , density functional theory , acceptor , electron density , electron pair , crystal structure , electron , computational chemistry , molecule , organic chemistry , physics , quantum mechanics , computer science , embedded system , condensed matter physics
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