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| No. | Article |
|---|---|
| 1 |
Ab Initio Calculation of the Electronic Absorption of Functionalized Octahedral Silsesquioxanes via Time-Dependent Density Functional Theory with Range-Separated Hybrid Functionals Phillips H, Zheng SH, Hyla A, Laine R, Goodson T, Geva E, Dunietz BD Journal of Physical Chemistry A, 116(4), 1137, 2012 |