中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Photodissociation and Density Functional Calculations of Small VmOn+ Clusters

文献类型:期刊论文

作者Li, Ren-zhong; Xu, Hong-guang; Cao, Guo-jin; Zhao, Yu-chao; Zheng, Wei-jun
刊名CHINESE JOURNAL OF CHEMICAL PHYSICS
出版日期2011-10-01
卷号24期号:5页码:572-579
关键词Mass Spectrometry Mass-selection Photodissociation Vanadium Oxide Cluster
ISSN号1674-0068
DOI10.1088/1674-0068/24/05/572-579
英文摘要Oxygen-poor vanadium oxide clusters, V2On+ (n=1, 2), V3On+ (n=1, 2, 3), and V4O3+, were produced by laser vaporization and were mass-selected and photodissociated with 532 and 266 nm photons. The geometric structures and possible dissociation channels of these clusters were determined based on the comparison of density functional calculations and photodissociation experiments. The experiments show that the dissociation of V2O+; V2O2+, and V3O3+ mainly occurs by loss of VO, while the dissociation of V3O+ and V4O3+ mainly occurs by loss of V atom. For the dissociation of V3O2+, the VO loss channel is slightly dominant compared to the V loss channel. The combination of experimental results and theoretical calculations suggests that the V loss channels of V3O+ and V4O3+ are single photon processes at both 532 and 266 nm. The VO loss channels of V2O2+ and V3O3+ are multiple-photon processes at both 532 and 266 nm.
语种英语
WOS记录号WOS:000297139200011
出版者CHINESE PHYSICAL SOC
源URL[http://ir.iccas.ac.cn/handle/121111/71885]  
专题中国科学院化学研究所
通讯作者Zheng, Wei-jun
作者单位Chinese Acad Sci, Beijing Natl Lab Mol Sci, State Key Lab Mol React Dynam, Inst Chem, Beijing 100190, Peoples R China
推荐引用方式
GB/T 7714
Li, Ren-zhong,Xu, Hong-guang,Cao, Guo-jin,et al. Photodissociation and Density Functional Calculations of Small VmOn+ Clusters[J]. CHINESE JOURNAL OF CHEMICAL PHYSICS,2011,24(5):572-579.
APA Li, Ren-zhong,Xu, Hong-guang,Cao, Guo-jin,Zhao, Yu-chao,&Zheng, Wei-jun.(2011).Photodissociation and Density Functional Calculations of Small VmOn+ Clusters.CHINESE JOURNAL OF CHEMICAL PHYSICS,24(5),572-579.
MLA Li, Ren-zhong,et al."Photodissociation and Density Functional Calculations of Small VmOn+ Clusters".CHINESE JOURNAL OF CHEMICAL PHYSICS 24.5(2011):572-579.

入库方式: OAI收割

来源:化学研究所

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