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Bond contribution model for the prediction of glass transition temperature in polyphenol molecular glass resists
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10.1116/1.3250264
/content/avs/journal/jvstb/27/6/10.1116/1.3250264
http://aip.metastore.ingenta.com/content/avs/journal/jvstb/27/6/10.1116/1.3250264

Figures

Image of FIG. 1.
FIG. 1.

Representative chemical structures of some of the different families of molecular resists.

Image of FIG. 2.
FIG. 2.

Comparison between the experimental values and full bond model predicted values of .

Tables

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TABLE I.

Literature molecular resists.

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TABLE II.

Listing and description of bond types used in full structure-property model for polyphenols.

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TABLE III.

Best fit coefficients for all unprotected, partially, fully tBOC protected polyphend compounds and compounds with acetal protecting groups.

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TABLE IV.

Best fit coefficients for the full bond model and simplified model for all compounds.

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/content/avs/journal/jvstb/27/6/10.1116/1.3250264
2009-12-04
2014-04-25
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Bond contribution model for the prediction of glass transition temperature in polyphenol molecular glass resists
http://aip.metastore.ingenta.com/content/avs/journal/jvstb/27/6/10.1116/1.3250264
10.1116/1.3250264
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