Vibrational analysis and chemical activity of paracetamol–oxalic acid cocrystal based on monomer and dimer calculations: DFT and AIM approach
Cocrystal
Oxalic Acid
DOI:
10.1039/c5ra24402a
Publication Date:
2016-01-11T09:33:26Z
AUTHORS (6)
ABSTRACT
Hydrogen bonding network present in monomer and dimer + 2OXA models of cocrystal.
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