Mączka, M <br/><br/>
Vibrational properties and DFT calculations of the perovskite metal formate framework of [(CH3)2NH2][Ni(HCOO3)] system.  [electronic resource] 

 -  Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy  Jul 2014 
 - 674-80 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1873-3557 
<br/><br/><label>Standard No.: </label>10.1016/j.saa.2014.03.006  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Calcium Compounds--chemistry<br/>Models, Chemical<br/>Nickel--chemistry<br/>Oxides--chemistry<br/>Spectrophotometry, Infrared<br/>Spectrum Analysis, Raman<br/>Titanium--chemistry