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| No. | Article |
|---|---|
| 1 |
Dynamics Simulations with Spin-Flip Time-Dependent Density Functional Theory: Photoisomerization and Photocyclization Mechanisms of cis-Stilbene in pi pi* States Harabuchi Y, Keipert K, Zahariev F, Taketsugu T, Gordon MS Journal of Physical Chemistry A, 118(51), 11987, 2014 |