Density Functional Theory Study of the Solvent Effects on Systematically Substituted Dihydroazulene/Vinylheptafulvene Systems: Improving the Capability of Molecular Energy Storage
2017 ◽
Vol 121
(46)
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pp. 8856-8865
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2016 ◽
Vol 46
(4)
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pp. 371-383
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2000 ◽
Vol 105
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pp. 39-45
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Vol 256
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pp. 2357-2362
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Vol 52
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pp. 405-413
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2020 ◽
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pp. 115380
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2017 ◽
Vol 419
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pp. 708-712
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