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| No. | Article |
|---|---|
| 1 |
Density Functional Theory Study of the Solvent Effects on Systematically Substituted Dihydroazulene/Vinylheptafulvene Systems: Improving the Capability of Molecular Energy Storage Ree N, Hansen MH, Gertsen AS, Mikkelsen KV Journal of Physical Chemistry A, 121(46), 8856, 2017 |