A CASPT2 investigation of the photodissociation reactions of methyl formate in the S1 and T1 states

University of Taipei > 理學院 > 應用物理暨化學學系暨碩士班 > 期刊論文 > Item 987654321/4725

jsp.display-item.identifier=請使用永久網址來引用或連結此文件: http://utaipeir.lib.utaipei.edu.tw/dspace/handle/987654321/4725

题名:	A CASPT2 investigation of the photodissociation reactions of methyl formate in the S1 and T1 states
作者:	Yung-Ching Chou 周永慶
贡献者:	臺北市立教育大學應用物理暨化學系
日期:	2011-04
上传时间:	2011-12-01 10:57:58 (UTC+8)
摘要:	In this study, we revisit the photodissociation reactions of methyl formate in the T1 and S1 states. The geometries of the transition states of the dissociation channels to CH3O + HCO, CH3OCO + H, and CH3 + HCO2 in the S1 and T1 states are optimized at the CAS(10,8) level of theory with 6-311G(2df,2pd) and 6-31G(d,p) basis sets. According to the CASPT2 calculations, the dissociation to CH3O + HCO on the S1 surface is the dominant reaction in the photodissociation of methyl formate, and the dissociation to CH3 + HCO2 on the S1 surface is the minor one.
關聯:	Chemical Physics Letters Volume 506, Issues 4-6, 20 Pages 152-155
显示于类别:	[應用物理暨化學學系暨碩士班] 期刊論文

文件中的档案:

档案	描述	大小	格式	浏览次数
index.html	電子全文請連結至ScienceDirect	0Kb	HTML	2789	检视/开启

检视Licence

在uTaipei中所有的数据项都受到原著作权保护.