TY  - GEN
AU  - Atalay,Yusuf
AU  - Avci,Davut
AU  - Başoğlu,Adil
TI  - 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
SN  - 1386-1425
PY  - 2009///0326
KW  - Crystallography, X-Ray
KW  - Magnetic Resonance Spectroscopy
KW  - Molecular Structure
KW  - Quinolinium Compounds
KW  - chemistry
N1  - Publication Type: Journal Article
UR  - https://doi.org/10.1016/j.saa.2008.01.037
ER  -