| 000 | 01224 a2200313 4500 | ||
|---|---|---|---|
| 005 | 20250516204628.0 | ||
| 264 | 0 | _c20141209 | |
| 008 | 201412s 0 0 eng d | ||
| 022 | _a1873-3557 | ||
| 024 | 7 |
_a10.1016/j.saa.2014.03.006 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aMączka, M | |
| 245 | 0 | 0 |
_aVibrational properties and DFT calculations of the perovskite metal formate framework of [(CH3)2NH2][Ni(HCOO3)] system. _h[electronic resource] |
| 260 |
_bSpectrochimica acta. Part A, Molecular and biomolecular spectroscopy _cJul 2014 |
||
| 300 |
_a674-80 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 |
_aCalcium Compounds _xchemistry |
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 |
_aNickel _xchemistry |
| 650 | 0 | 4 |
_aOxides _xchemistry |
| 650 | 0 | 4 | _aSpectrophotometry, Infrared |
| 650 | 0 | 4 | _aSpectrum Analysis, Raman |
| 650 | 0 | 4 |
_aTitanium _xchemistry |
| 700 | 1 | _aZierkiewicz, W | |
| 700 | 1 | _aMichalska, D | |
| 700 | 1 | _aHanuza, J | |
| 773 | 0 |
_tSpectrochimica acta. Part A, Molecular and biomolecular spectroscopy _gvol. 128 _gp. 674-80 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1016/j.saa.2014.03.006 _zAvailable from publisher's website |
| 999 |
_c23701510 _d23701510 |
||