论文部分内容阅读
Molecular dynamics simulation of the ionic liquid, 1-hexylpyridinium bis[(trifluoromethyl)sulfonyl]a
【机 构】
:
Liaoning Key Laboratory of Bio-organic Chemistry, Dalian University, Dalian, 116622, P.R. China
【出 处】
:
第十一届全国量子化学会议
【发表日期】
:
2011年3期
其他文献
会议
Theoretical Illumination on the Mechanism of CO Inserting into the N-H Bond of Iron(Ⅱ) Amido Complex
会议
A calculation with GPU quantum chemical software on Silicon-Phthalocyanine-Cored Fullerene Dendrimer
会议
Tuning the optical properties of azobenzene-based D-π-A type chromophore by changing the backbones a
会议
DFT predictions for Structural, Electronic, Thermodynamic Properties and IR Absorption Spectra of Li
会议