ICCAS OpenIR
Low lying electronic states of HOCL cation: Ab initio calculations and simulations of the HE I photoelectron spectrum.
Mok, DKW; Yeung, AKT; Wang, DX; Chau, FT
2003-09-01
Source PublicationABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
ISSN0065-7727
Volume226Pages:U440-U440
Indexed ByISTP ; SCI
Language英语
WOS IDWOS:000187062402055
PublisherAMER CHEMICAL SOC
Citation statistics
Document Type期刊论文
Identifierhttp://ir.iccas.ac.cn/handle/121111/80140
Collection中国科学院化学研究所
Affiliation1.Hong Kong Polytech Univ, Dept Appl Biol & Chem Technol, Hong Kong, Peoples R China
2.Chinese Acad Sci, Inst Chem, Beijing 100080, Peoples R China
Recommended Citation
GB/T 7714
Mok, DKW,Yeung, AKT,Wang, DX,et al. Low lying electronic states of HOCL cation: Ab initio calculations and simulations of the HE I photoelectron spectrum.[J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY,2003,226:U440-U440.
APA Mok, DKW,Yeung, AKT,Wang, DX,&Chau, FT.(2003).Low lying electronic states of HOCL cation: Ab initio calculations and simulations of the HE I photoelectron spectrum..ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY,226,U440-U440.
MLA Mok, DKW,et al."Low lying electronic states of HOCL cation: Ab initio calculations and simulations of the HE I photoelectron spectrum.".ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 226(2003):U440-U440.
Files in This Item:
There are no files associated with this item.
Related Services
Recommend this item
Bookmark
Usage statistics
Export to Endnote
Google Scholar
Similar articles in Google Scholar
[Mok, DKW]'s Articles
[Yeung, AKT]'s Articles
[Wang, DX]'s Articles
Baidu academic
Similar articles in Baidu academic
[Mok, DKW]'s Articles
[Yeung, AKT]'s Articles
[Wang, DX]'s Articles
Bing Scholar
Similar articles in Bing Scholar
[Mok, DKW]'s Articles
[Yeung, AKT]'s Articles
[Wang, DX]'s Articles
Terms of Use
No data!
Social Bookmark/Share
All comments (0)
No comment.
 

Items in the repository are protected by copyright, with all rights reserved, unless otherwise indicated.