Hao C - Search Results

1

Photophysical and photochemical insights into the photodegradation of sulfapyridine in water: A joint experimental and theoretical study.

Zhang H, Wei X, Song X, Shah S, Chen J, Liu J, Hao C, Chen Z. Zhang H, et al. Among authors: hao c. Chemosphere. 2018 Jan;191:1021-1027. doi: 10.1016/j.chemosphere.2017.10.036. Epub 2017 Oct 7. Chemosphere. 2018. PMID: 29145130

2

Combined experimental and theoretical study on photoinduced toxicity of an anthraquinone dye intermediate to Daphnia magna.

Wang Y, Chen J, Lin J, Wang Z, Bian H, Cai X, Hao C. Wang Y, et al. Among authors: hao c. Environ Toxicol Chem. 2009 Apr;28(4):846-52. doi: 10.1897/08-256R.1. Environ Toxicol Chem. 2009. PMID: 19391687

3

Modeling photoinduced toxicity of PAHs based on DFT-calculated descriptors.

Wang Y, Chen J, Li F, Qin H, Qiao X, Hao C. Wang Y, et al. Among authors: hao c. Chemosphere. 2009 Aug;76(7):999-1005. doi: 10.1016/j.chemosphere.2009.04.010. Epub 2009 May 8. Chemosphere. 2009. PMID: 19427664

4

Dechlorination of chloroacetanilide herbicides by plant growth regulator sodium bisulfite.

Bian H, Chen J, Cai X, Liu P, Wang Y, Huang L, Qiao X, Hao C. Bian H, et al. Among authors: hao c. Water Res. 2009 Aug;43(14):3566-74. doi: 10.1016/j.watres.2009.05.002. Epub 2009 May 14. Water Res. 2009. PMID: 19520412

5

Endohedral metalloborofullerenes La2@B80 and Sc3N@B80: a density functional theory prediction.

Jin P, Hao C, Gao Z, Zhang SB, Chen Z. Jin P, et al. Among authors: hao c. J Phys Chem A. 2009 Oct 29;113(43):11613-8. doi: 10.1021/jp9019848. J Phys Chem A. 2009. PMID: 19606872

6

Important role of reaction field in photodegradation of deca-bromodiphenyl ether: theoretical and experimental investigations of solvent effects.

Xie Q, Chen J, Shao J, Chen C, Zhao H, Hao C. Xie Q, et al. Among authors: hao c. Chemosphere. 2009 Sep;76(11):1486-90. doi: 10.1016/j.chemosphere.2009.06.054. Epub 2009 Aug 5. Chemosphere. 2009. PMID: 19660780

7

Time-dependent density functional theory study on the electronic excited-state hydrogen-bonding dynamics of 4-aminophthalimide (4AP) in aqueous solution: 4AP and 4AP-(H(2)O)(1,2) clusters.

Wang R, Hao C, Li P, Wei NN, Chen J, Qiu J. Wang R, et al. Among authors: hao c. J Comput Chem. 2010 Aug;31(11):2157-63. doi: 10.1002/jcc.21504. J Comput Chem. 2010. PMID: 20222054

8

Electron-accepting potential of solvents determines photolysis rates of polycyclic aromatic hydrocarbons: experimental and density functional theory study.

Shao J, Chen J, Xie Q, Wang Y, Li X, Hao C. Shao J, et al. Among authors: hao c. J Hazard Mater. 2010 Jul 15;179(1-3):173-7. doi: 10.1016/j.jhazmat.2010.02.075. Epub 2010 Mar 1. J Hazard Mater. 2010. PMID: 20303660

9

Hormone activity of hydroxylated polybrominated diphenyl ethers on human thyroid receptor-beta: in vitro and in silico investigations.

Li F, Xie Q, Li X, Li N, Chi P, Chen J, Wang Z, Hao C. Li F, et al. Among authors: hao c. Environ Health Perspect. 2010 May;118(5):602-6. doi: 10.1289/ehp.0901457. Environ Health Perspect. 2010. PMID: 20439171 Free PMC article.

10

NC unit trapped by fullerenes: a density functional theory study on Sc3NC@C(2n) (2n = 68, 78 and 80).

Jin P, Zhou Z, Hao C, Gao Z, Tan K, Lu X, Chen Z. Jin P, et al. Among authors: hao c. Phys Chem Chem Phys. 2010 Oct 21;12(39):12442-9. doi: 10.1039/b923106d. Epub 2010 Jun 8. Phys Chem Chem Phys. 2010. PMID: 20532349

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