A theoretical study of the reaction of cyano radicals with phenylacetylene, and the photodissociation of acetyl chloride at 248 nm
碩士 === 國立東華大學 === 化學系 === 98 === The reaction of cyano radical (CN; X2Σ+) with phenylacetylene (C6H5CCH; X1A1) is investigated theoretically to find all probable low-energy pathways. The optimized geometries, energies and harmonic frequencies of the collision complexes, intermediates, products, and...
Main Authors: | Yun-Han Shih, 史芸涵 |
---|---|
Other Authors: | A. Hsiu Hwa Chang |
Format: | Others |
Language: | en_US |
Published: |
2010
|
Online Access: | http://ndltd.ncl.edu.tw/handle/32909204038895675943 |
Similar Items
-
A. Photodissociation of 2-bromopropionyl chloride at 248 nm B. The reaction of boron monoxide with acetylene
by: Si-Ying Chen, et al.
Published: (2011) -
A. The photodissociation of Oxalyl Chloride at 248 nm B. Reaction dynamics of Si (3P) + Dimethylacetylene (CH3CCCH3) reaction
by: Lin Lin, et al.
Published: (2018) -
Photodissociation of cyano and nitroso compounds
by: Giovanacci, Peter Andrew
Published: (1989) -
Photodissociation of Acetaldehyde and Propionaldehyde at 248 nm Detected by Time-resolved Fourier Transform Infrared Spectroscopy
by: Kai-Chan Hung, et al.
Published: (2013) -
Theoretical study of reaction of cyano radicals with vinylacetylene
by: Chung-Hsien Chien, et al.
Published: (2014)