Author:
Wu Yao-jin,Ren Fu-de,Li Bao-cheng
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Cited by
11 articles.
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1. FT-Raman, FT-IR and UV–visible spectral investigations and ab initio computations of anti-epileptic drug: Vigabatrin;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2013-10
2. Preparation of high solubilizable microemulsion of naproxen and its solubilization mechanism;International Journal of Pharmaceutics;2012-04
3. A (U)MP2(full) and (U)CCSD(T) theoretical investigation into the substituent effects on the cation–π interactions between M+ (M=Li or Na) and LBBL (L=H, CH3, OH, CN, NC, F, :CO, :NN, :BH, :CN−, :NC− and :OH−);Computational and Theoretical Chemistry;2011-12
4. A theoretical study on the interaction of [Al(H2O)6]3+ and [Mg(H2O)6]2+ cations with fullerene (C60), coronene and benzene π-systems;Polyhedron;2011-11
5. A B3LYP and MP2(full) theoretical investigation into explosive sensitivity upon the formation of the molecule-cation interaction between the nitro group of 3,4-dinitropyrazole and H+, Li+, Na+, Be2+ or Mg2+;Journal of Molecular Modeling;2011-09-09