Comment on "Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3" by Y. Wang et al., Phys. Chem. Chem. Phys., 2014, 16, 1424-1429
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| Description | scientific article published on 01 May 2014 |
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| Publication date | May 1, 2014 |
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