Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
Keyword(s):
Calculated molecular electrostatic potential difference (ΔMEP) of acceptor atoms in a multi component system will lead to different supramolecular architectures.
2018 ◽
Vol 15
(2)
◽
pp. 1159-1167
◽
Keyword(s):
2014 ◽
Vol 1072
◽
pp. 20-27
◽
Keyword(s):
2012 ◽
Keyword(s):
2021 ◽
pp. 1-12