中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
ESI-IT-MSn and DFT calculation for electron affinities of bimetallic oxovanadium complexes

文献类型:期刊论文

作者Liao, Xia-Li ; Xu, Xiao-Ying ; Wang, Chun ; Wu, Zhi-Jun ; Fang, Dong-Mei ; Zhang, Guo-Lin ; Luo, Shi-Wei
刊名MONATSHEFTE FUR CHEMIE
出版日期2011
卷号142期号:11页码:1105-1109
关键词ESI-IT-MSn DFT calculation Electron affinity Bimetallic oxovanadium complexes
ISSN号0026-9247
产权排序1
通讯作者Wu, Zhi-Jun ; Luo, Shi-Wei
英文摘要The MSn spectra of three bimetallic oxovanadium complexes were obtained using an ion trap. The fragmentation pathways were elucidated. Common features and major differences between ESI-QTOF-MS/MS and ESI-IT-MSn spectra were compared. Electron affinities of several radical molecular anions were calculated by DFT and these could be used as an indicator of the ions' stability.
学科主题Chemistry
收录类别SCI
语种英语
WOS记录号WOS:000297216100003
公开日期2012-11-09
源URL[http://210.75.237.14/handle/351003/23524]  
专题成都生物研究所_天然产物研究
推荐引用方式
GB/T 7714
Liao, Xia-Li,Xu, Xiao-Ying,Wang, Chun,et al. ESI-IT-MSn and DFT calculation for electron affinities of bimetallic oxovanadium complexes[J]. MONATSHEFTE FUR CHEMIE,2011,142(11):1105-1109.
APA Liao, Xia-Li.,Xu, Xiao-Ying.,Wang, Chun.,Wu, Zhi-Jun.,Fang, Dong-Mei.,...&Luo, Shi-Wei.(2011).ESI-IT-MSn and DFT calculation for electron affinities of bimetallic oxovanadium complexes.MONATSHEFTE FUR CHEMIE,142(11),1105-1109.
MLA Liao, Xia-Li,et al."ESI-IT-MSn and DFT calculation for electron affinities of bimetallic oxovanadium complexes".MONATSHEFTE FUR CHEMIE 142.11(2011):1105-1109.

入库方式: OAI收割

来源:成都生物研究所

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