Zhang J - Search Results

1

Modeling the selectivity of indoor pollution gases over N2 on covalent organic frameworks.

Li W, Pang Y, Zhang J. Li W, et al. Among authors: zhang j. J Mol Model. 2014 Jul;20(7):2346. doi: 10.1007/s00894-014-2346-x. Epub 2014 Jul 1. J Mol Model. 2014. PMID: 24980986

2

Design of an organic zeolite toward the selective adsorption of small molecules at the dispersion corrected density functional theory level.

Li W, Gahungu G, Zhang J, Hao L. Li W, et al. Among authors: zhang j. J Phys Chem B. 2009 Dec 31;113(52):16472-8. doi: 10.1021/jp905471d. J Phys Chem B. 2009. PMID: 19968318

3

The low spin Co(II) fragment with homoleptic 1,10-phenanthroline ligands: synthesis, structures, DFT investigations, and magnetic properties.

Li B, Zhang J, Yong X, Li W, Zheng Y. Li B, et al. Among authors: zhang j. Dalton Trans. 2011 May 7;40(17):4459-64. doi: 10.1039/c0dt01640c. Epub 2011 Mar 18. Dalton Trans. 2011. PMID: 21416105

4

Decametallic Co(II)-cluster-based microporous magnetic framework with a semirigid multicoordinating ligand.

Tian J, Li W, Li B, Zhang X, Tang J, Zhang J. Tian J, et al. Among authors: zhang j, zhang x. Chemistry. 2013 Apr 15;19(16):5097-103. doi: 10.1002/chem.201204458. Epub 2013 Feb 28. Chemistry. 2013. PMID: 23450767

5

Multiscale simulation of pollution gases adsorption in porous organic cage CC3.

Li W, Zhang J. Li W, et al. Among authors: zhang j. J Comput Chem. 2014 Jan 15;35(2):174-80. doi: 10.1002/jcc.23486. Epub 2013 Nov 12. J Comput Chem. 2014. PMID: 24222380

6

From molecules to materials: computational design of N-containing porous aromatic frameworks for CO2 capture.

Li W, Shi H, Zhang J. Li W, et al. Among authors: zhang j. Chemphyschem. 2014 Jun 23;15(9):1772-8. doi: 10.1002/cphc.201400064. Chemphyschem. 2014. PMID: 24954437

7

The mechanistic study of the hydroxyl radical reaction with trans-2-chlorovinyldichloroarsine.

Zhang W, Guo X, Zhang Y, Wang F, Shi H, Zhang J, Wang R, Tang S, Wang H, Sun H. Zhang W, et al. Among authors: zhang j, zhang y. J Mol Model. 2014 Jul;20(7):2335. doi: 10.1007/s00894-014-2335-0. Epub 2014 Jul 10. J Mol Model. 2014. PMID: 25007917

8

The multieffects of DMF and DBU on the [5 + 1] benzannulation of nitroethane and α-alkenoyl ketene-(S,S)-acetals: hydrogen bonding and electrostatic interactions.

Yuan H, Zheng Y, Li B, Li W, Zhang J. Yuan H, et al. Among authors: zhang j. J Comput Chem. 2015 Apr 15;36(10):731-8. doi: 10.1002/jcc.23846. Epub 2015 Feb 16. J Comput Chem. 2015. PMID: 25689739

9

Theoretical design and simulation of supramolecular polymer unit based on multiple hydrogen bonds.

Shi H, Wang F, Chen W, Tang S, Zhang W, Li W, Sun H, Zhang J, Wang R. Shi H, et al. Among authors: zhang w, zhang j. J Mol Graph Model. 2015 Jun;59:31-9. doi: 10.1016/j.jmgm.2015.03.004. Epub 2015 Apr 3. J Mol Graph Model. 2015. PMID: 25899446

10

The Effective Design of a Polysulfide-Trapped Separator at the Molecular Level for High Energy Density Li-S Batteries.

Fan CY, Yuan HY, Li HH, Wang HF, Li WL, Sun HZ, Wu XL, Zhang JP. Fan CY, et al. ACS Appl Mater Interfaces. 2016 Jun 29;8(25):16108-15. doi: 10.1021/acsami.6b04578. Epub 2016 Jun 20. ACS Appl Mater Interfaces. 2016. PMID: 27285289

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