1 Role of heteroatoms and substituents on the structure, reactivity, aromaticity, and absorption spectra of pyrene: a density functional theory study
2013 ◽
Vol 117
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pp. 2245-2251
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2012 ◽
Vol 116
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pp. 3457-3466
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2012 ◽
Vol 116
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pp. 7787-7794
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2016 ◽
Vol 659
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pp. 159-163
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2018 ◽
Vol 428
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Vol 115
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