Efficient prediction of nucleus independent chemical shifts for polycyclic aromatic hydrocarbons
2020 ◽
Vol 22
(24)
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pp. 13746-13755
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Keyword(s):
Predicted versus DFT isotropic NICS for anthracene, calculated on a grid of points around the molecule.
2021 ◽
2021 ◽
2007 ◽
Vol 29
(3)
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pp. 358-366
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1966 ◽
Vol 7
(38)
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pp. 4625-4630
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2002 ◽
Vol 365
(1-2)
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pp. 34-39
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1974 ◽
Vol 61
(9)
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pp. 3865-3866
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2019 ◽
Vol 60
(2)
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pp. 611-620
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