Density Functional Theory Calculation on Polychlorinated...

Journal of Chemical & Engineering Data 2010 / 03 Vol. 55; Iss. 3

Density Functional Theory Calculation on Polychlorinated Anthraquinones: Their Gas Phase Thermodynamic Function and Implication of the Cl Substituted Position

Wang, Chen, Liu, Hong X., Fang, Zhe Y., Wang, Zun Y.
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Volume:
55
Language:
english
Journal:
Journal of Chemical & Engineering Data
DOI:
10.1021/je100011n
Date:
March, 2010
File:
PDF, 243 KB
english, 2010
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