1 |
DFT modeling of the post-titanocene catalytic system LTiCl2-Bu2Mg-Et2AlCl for alkene polymerization: The role of alkyl bridge Mg-C-Ti and beta-agostic C-H-Ti bonds in the formation of active centers Ustynyuk LY Journal of Molecular Catalysis A-Chemical, 426, 600, 2017 |
2 |
On the Evaluation of the Acidity and Basicity Parameters of the Surface Free Energy of Polymers Starostina IA, Makhrova NV, Stoyanov OV, Aristov IV Journal of Adhesion, 88(9), 751, 2012 |
3 |
A multivariate relationship for the impact sensitivities of energetic N-nitrocompounds based on bond dissociation energy Li JS Journal of Hazardous Materials, 174(1-3), 728, 2010 |
4 |
A quantitative relationship for the shock sensitivities of energetic compounds based on X-NO2 (X = C, N, O) bond dissociation energy Li JS Journal of Hazardous Materials, 180(1-3), 768, 2010 |
5 |
Thermodynamic Properties for Polybrominated Dibenzothiophenes by Density Functional Theory Li JY, Liu HX, Yu HX, Wang ZY, Wang LS Chinese Journal of Chemical Engineering, 17(6), 999, 2009 |