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Journal of Computational Chemistry|December 19, 2008
Extensive theoretical studies of a new energetic material: tetrazino-tetrazine-tetraoxide (TTTO)Xinli Song, Jicun Li, Hua Hou, et al.
The Journal of Physical Chemistry. A|December 8, 2005
A systematic computational study of the reactions of HO2 with RO2: the HO2 + C2H5O2 reactionHua Hou, Jicun Li, Xinli Song, et al.
Chemistryopen|December 1, 2021
Bending the Curve: Molecular Manifestations of Electron AntisymmetryJudith Herzfeld, Xinrui Song, Jicun Li, et al.
The Journal of Physical Chemistry. A|November 4, 2022
A Carbon Is a Carbon Is a Carbon: Orbital-Free Simulations of Hydrocarbon Chemistry without Resort to Atom TypesJicun Li, Xinrui Song, Pinyuan Li, et al.
The Journal of Chemical Physics|September 13, 2006
Ab initio study of the potential energy surface for the OH+CO-->H+CO2 reactionXinli Song, Jicun Li, Hua Hou, et al.
The Journal of Physical Chemistry. A|July 13, 2006
A systematic computational study of the reactions of HO2 with RO2: the HO2 + CH2ClO2, CHCl2O2, and CCl3O2 reactionsHua Hou, Lizhi Deng, Jicun Li, et al.
The Journal of Physical Chemistry. A|November 11, 2008
Computational study of the reaction of CH2(X3B1) with CH3OHJicun Li, Xinli Song, Zhe Peng, et al.
The Journal of Physical Chemistry. A|August 25, 2006
Computational study of the reaction of chlorinated vinyl radical with molecular oxygen (C2Cl3 + O2)Huan Wang, Jicun Li, Xinli Song, et al.
Scientific Reports|August 20, 2013
Fast and high-accuracy localization for three-dimensional single-particle trackingShu-Lin Liu, Jicun Li, Zhi-Ling Zhang, et al.
The Journal of Physical Chemistry. B|July 31, 2007
Unsaturated didehydrodeoxycytidine drugs. 1. Impact of C=C positions in the sugar ringFeng Wang
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