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Journal of Computational Chemistry|January 18, 2007
The way of stabilizing non-IPR fullerenes and structural elucidation of C(54)Cl(8)Xingfa Gao, Yuliang Zhao
The Journal of Physical Chemistry. A|March 18, 2017
Computational Study on the Mechanisms of Multiple Complexation of CO and Isonitrile Ligands to BoronXuejiao J Gao, Xingfa Gao
Inorganic Chemistry|February 11, 2017
Metal-like Boronic-Organic Frameworks: A Design and ComputationXingfa Gao, Xuejiao J Gao
The Journal of Physical Chemistry. A|September 25, 2018
Mechanisms of Antioxidant Activities of Fullerenols from First-Principles CalculationZhenzhen Wang, Xingfa Gao, Yuliang Zhao
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 22, 2014
Molecular-level insights into intrinsic peroxidase-like activity of nanocarbon oxidesRuisheng Zhao, Xiang Zhao, Xingfa Gao
Plos One|August 19, 2011
Noise amplification in human tumor suppression following gamma irradiationBo Liu, Shiwei Yan, Xingfa Gao
The Journal of Physical Chemistry. A|August 19, 2009
Mechanism and dynamic correlation effects in cycloaddition reactions of singlet difluorocarbene to alkenes and disileneXingfa Gao, Yuhki Ohtsuka, Kazuya Ishimura, et al.
Biomaterials|February 22, 2015
Mechanism of pH-switchable peroxidase and catalase-like activities of gold, silver, platinum and palladiumJunnan Li, Wenqi Liu, Xiaochun Wu, et al.
The Journal of Physical Chemistry. A|March 8, 2018
Methanol-Assisted Phthalimide Ring Opening: Concerted or Stepwise Mechanism?Wei-Hao Chen, Xuejiao J Gao, Xingfa Gao
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