| 000 | 01149 a2200265 4500 | ||
|---|---|---|---|
| 005 | 20250515113413.0 | ||
| 264 | 0 | _c20090326 | |
| 008 | 200903s 0 0 eng d | ||
| 022 | _a1386-1425 | ||
| 024 | 7 |
_a10.1016/j.saa.2008.01.037 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
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| 100 | 1 | _aAtalay, Yusuf | |
| 245 | 0 | 0 |
_aMolecular 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. _h[electronic resource] |
| 260 |
_bSpectrochimica acta. Part A, Molecular and biomolecular spectroscopy _cDec 2008 |
||
| 300 |
_a760-5 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 | _aCrystallography, X-Ray |
| 650 | 0 | 4 | _aMagnetic Resonance Spectroscopy |
| 650 | 0 | 4 | _aMolecular Structure |
| 650 | 0 | 4 |
_aQuinolinium Compounds _xchemistry |
| 700 | 1 | _aAvci, Davut | |
| 700 | 1 | _aBaşoğlu, Adil | |
| 773 | 0 |
_tSpectrochimica acta. Part A, Molecular and biomolecular spectroscopy _gvol. 71 _gno. 3 _gp. 760-5 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1016/j.saa.2008.01.037 _zAvailable from publisher's website |
| 999 |
_c17859547 _d17859547 |
||