Journal of Molecular Structure
 2023
DOI: 10.1016/j.molstruc.2023.135995
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Mesomorphic and computational evaluation of C N‧‧‧I halogen bonded complexes of 4-alkoxy-4′-cyanobiphenyls systems with 1,6- diiodoperfluorohexane

Kapil S. Ingle
1
,
Jyoti Swarup Thakur
2
,
Nagesh A. Bhale
3
et al.
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