Vibrational properties and DFT calculations of the perovskite metal formate framework of [(CH3)2NH2][Ni(HCOO3)] system. [electronic resource]

By: Contributor(s): Producer: 20141209Description: 674-80 p. digitalISSN:
  • 1873-3557
Subject(s): Online resources: In: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy vol. 128
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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