基于密度泛函理论的蒽醌太赫兹吸收光谱模拟
, 郝建军 Terahertz Absorption Spectra Simulation of Anthraquinone Based on Density Functional Theory
ZHANG Tong-jun, HAO Jian-jun
, HAO Jian-jun 
基于密度泛函理论的蒽醌太赫兹吸收光谱模拟 |
|
张同军, 郝建军 |
Terahertz Absorption Spectra Simulation of Anthraquinone Based on Density Functional Theory |
|
ZHANG Tong-jun
, HAO Jian-jun |
| 蒽醌晶胞的基于PBE和RPBE泛函的简正振动模式 |
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