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Ab-initio calculations of structural, electronic, and optical properties of Zn3(VO4)2
Ab-initio calculations of structural, electronic, and optical properties of Zn3(VO4)2
2018
Nisar Ahmed
S Mukhtar
Wei Gao
Syed Zafar Ilyas
Keywords:
Computational chemistry
Physics
Quantum mechanics
Ab initio quantum chemistry methods
Molecular physics
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