Quantum-chemical calculations of NMR chemical shifts of organic molecules: VI. Accuracy of DFT calculations of 29Si chemical shifts of four-coordinate silicon compounds
2012 ◽
Vol 48
(12)
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pp. 1518-1525
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2011 ◽
Vol 47
(12)
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pp. 1865-1869
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2013 ◽
Vol 49
(2)
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pp. 195-197
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2014 ◽
Vol 50
(2)
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pp. 160-164
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2014 ◽
Vol 50
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pp. 1082-1086
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2013 ◽
Vol 49
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pp. 832-837
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2011 ◽
Vol 47
(3)
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pp. 355-362
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2010 ◽
Vol 46
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pp. 785-790
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