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Prediction of standard chemical exergy by a three descriptors QSPR model

โœ Scribed by Farhad Gharagheizi; Mehdi Mehrpooya


Book ID
113599668
Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
145 KB
Volume
48
Category
Article
ISSN
0196-8904

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## Abstract Summary: A set of new molecular descriptors, __R__~SC~, __S__~MC~, __D__~HB~ and __M__~PE~, which are obtained directly from polystyrenes monomer structures, are used to predict the __T__~g~ values of polystyrenes and generate a QSPR model by multiple linear stepwise regression analysis