Molecular structure, vibrational and chemical shift assignments of 8-hydroxy-1-methylquinolinium iodide hydrate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations
Yusuf Atalay, Davut Avcı, Adil BaşoğluVolume:
71
Year:
2008
Language:
english
Pages:
6
DOI:
10.1016/j.saa.2008.01.037
File:
PDF, 246 KB
english, 2008