Ab initio calculation of 29Si NMR chemical shifts for the clusters of Si(OH)4, Si(OH)5- and Si(OH)6-2.
1999 ◽
Vol 299
(5)
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pp. 443-450
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Ab initio calculation of phosphorus NMR chemical shifts in the gauge including atomic orbital method
1991 ◽
Vol 157
(1-2)
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pp. 105-110
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Keyword(s):
2009 ◽
Vol 467
(4-6)
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pp. 230-232
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Keyword(s):
1997 ◽
Vol 9
(2-4)
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pp. 155-164
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1999 ◽
Vol 103
(7)
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pp. 903-915
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Keyword(s):
1996 ◽
Vol 118
(51)
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pp. 13015-13020
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2006 ◽
Vol 759
(1-3)
◽
pp. 125-132
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