A Quantum Mechanical Study of the Second
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Muhammad Ramzan Saeed Ashraf Janjua; Wei Guan; Chun Guang Liu; Shabbir Muhammad;
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Article
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2009
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John Wiley and Sons
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English
โ 475 KB
๐ 2 views
## Abstract The secondโorder polarizabilities, transition moments, and density of states of aryldiazenido hexamolybdates derivatives were investigated by density functional theory (DFT). System 2 [Mo~6~O~18~(N~2~C~6~H~5~)]^3โ^ has a considerably large secondโorder polarizability, 14.50โรโ10^โ30^ es