Thermodynamic properties and relative stability of polybrominated phenoxathiins by density functional theory

C. Wang; Z. Y. Fang; H. Liu; S. Xu

doi:10.5897/IJPS.9000594

International Journal of
Physical Sciences

Abbreviation: Int. J. Phys. Sci.
Language: English
ISSN: 1992-1950
DOI: 10.5897/IJPS
Start Year: 2006
Published Articles: 2572

Full Length Research Paper

Thermodynamic properties and relative stability of polybrominated phenoxathiins by density functional theory

C. Wang1, Z. Y. Fang1, H. Liu2* and S. Xu2

1School of Physics, Peking University, Beijing-100871, P. R. China. 2School of Biological and Chemical Engineering, Jiaxing University, Jiaxing-314001, Zhejiang, P. R. China.
Email: [email protected]

Article Number - D6AF2A914945
Vol.3(10), pp. 250-256 , October 2008
https://doi.org/10.5897/IJPS.9000594

Accepted: 22 October 2008
Published: 31 October 2008

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