Molecular orbital studies of methylation effects in aromatic hydrocarbons. 1. Ab initio calculations of the structure, electronic properties and energy of toluene, 1-methylnaphthalene, and 2-methylnaphthalene
1988 ◽
Vol 92
(20)
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pp. 5656-5666
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2005 ◽
Vol 723
(1-3)
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pp. 135-138
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2018 ◽
Vol 133
(3)
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pp. 517-519
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2010 ◽
Vol 51
(3)
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pp. 401-408
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2019 ◽
Vol 48
(7)
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pp. 4533-4543
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2020 ◽
Vol 1176
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pp. 112746
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