Density functional theory-based analysis on O2 molecular interaction with the tri-s-triazine-based graphitic carbon nitride
2018 ◽
Vol 260
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pp. 423-435
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2017 ◽
Vol 201
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pp. 58-69
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2021 ◽
Vol 583
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pp. 113-127
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2017 ◽
Vol 19
(11)
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pp. 8076-8081
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2015 ◽
Vol 17
(46)
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pp. 31140-31144
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