(1)Prediction of phenoxyperoxy (C6H5OOO) stability (2)Theoretical study of 1,2-butadiene + Si(3P) reaction
碩士 === 國立東華大學 === 化學系 === 106 === (1) In this thesis, we calculated the energies of the molecule phenoxyperoxy (C6H5OOO) and predicted the probable structures. Para-C6H5O3 is slightly lower than C6H5O + O2, other geometries cycle- C6H5O3, v- C6H5O3, ortho- C6H5O3, are still in high energy, and the s...
Main Authors: | Chun-Ta Hsiao, 蕭群達 |
---|---|
Other Authors: | Hsiu-Hwa Chang |
Format: | Others |
Language: | en_US |
Published: |
2018
|
Online Access: | http://ndltd.ncl.edu.tw/handle/srh22f |
Similar Items
-
The reaction of 2-naphthyl with 1,3-butadiene: a theoretical study
by: Artem Oleinikov, et al.
Published: (2018-01-01) -
Reaction dynamics of Si (3P) + 1,3-Butadiene (CH2CHCHCH2)
by: Tzu-Jung Chou, et al.
Published: (2018) -
Mechanisms for the Reaction of Water,Butadiene, and Palladium Complex with 1,2-Dimetallacyclohexene (R2M=MR2, M = C, Si, Ge, Sn, Pb). A Theoretical Study
by: 李博穎 -
Reactions of 2,4-diphenyl-butadiene-1,4-sultone with some 1,2- and 1,3-nitrogen bi-nucleophiles
by: Korany A. Ali, et al.
Published: (2015-12-01) -
Darstellung 1,2-difunktionalisierter 1,3-Butadiene ueber sigmatrope Umlagerungen
by: Fendel, Wolfgang
Published: (1997)