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
⚖ 475 KB
👁 2 views
## Abstract The second‐order 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~)]^3–^ has a considerably large second‐order polarizability, 14.50 × 10^–30^ es