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Role of hydrogen bonding interactions within of the conformational preferences of calix[n = 4,6,8]arene: DFT and QTAIM analysis
Gassoumi, Bouzid, Chaabene, Marwa, Ghalla, Houcine, Chaabane, Rafik BenVolume:
26
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-019-4255-5
Date:
January, 2020
File:
PDF, 1.43 MB
2020