Conformational stability, vibrational assignments of 2,3-dihydroxy benzaldehyde as supported by ab initio, hybrid density functional theory and normal coordinate analysis
V. Balachandrana, V. Karpagam
Journal of Molecular Structure, Volume 1038, 24 April 2013, Pages 52–61
- DOI:
http://dx.doi.org/10.1016/j.molstruc.2013.01.039