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
ABSTRACT
Hydrogen bonding network present in monomer and dimer + 2OXA models of cocrystal.
SUPPLEMENTAL MATERIAL
Coming soon ....
REFERENCES (76)
CITATIONS (78)