Study of cis–trans isomerization mechanism of 3,3′-azobenzene disulphonate in the lowest singlet and triplet electronic states by density functional theory
2013 ◽
Vol 321-324
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pp. 499-502
2017 ◽
Vol 31
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2013 ◽
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2019 ◽
Vol 21
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pp. 13959-13967
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2013 ◽
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