I agree that this site is using cookies. You can find further informations
here
.
X
Login
Merkliste (
0
)
Home
About us
Home About us
Our history
Profile
Press & public relations
Friends
The library in figures
Exhibitions
Projects
Training, internships, careers
Films
Services & Information
Home Services & Information
Lending and interlibrary loans
Returns and renewals
Training and library tours
My Account
Library cards
New to the library?
Download Information
Opening hours
Learning spaces
PC, WLAN, copy, scan and print
Catalogs and collections
Home Catalogs and Collections
Rare books and manuscripts
Digital collections
Subject Areas
Our sites
Home Our sites
Central Library
Law Library (Juridicum)
BB Business and Economics (BB11)
BB Physics and Electrical Engineering
TB Engineering and Social Sciences
TB Economics and Nautical Sciences
TB Music
TB Art & Design
TB Bremerhaven
Contact the library
Home Contact the library
Staff Directory
Open access & publishing
Home Open access & publishing
Reference management: Citavi & RefWorks
Publishing documents
Open Access in Bremen
zur Desktop-Version
Toggle navigation
Merkliste
1 Ergebnisse
1
Unveiling Hidden Shake-Up Features in the Uranyl M 4 ‑Edge ..:
Jordan N. Ehrman
;
Kirill Shumilov
;
Andrew J. Jenkins
...
doi:10.1021/jacsau.3c00838.s001. , 2024
Link:
https://doi.org/10.1021/jacsau.3c00838.s001
RT Journal T1
Unveiling Hidden Shake-Up Features in the Uranyl M 4 ‑Edge Spectrum
UL https://suche.suub.uni-bremen.de/peid=base-ftgriffithunifig:oai:figshare.com:article_25351495&Exemplar=1&LAN=DE A1 Jordan N. Ehrman A1 Kirill Shumilov A1 Andrew J. Jenkins A1 Joseph M. Kasper A1 Tonya Vitova A1 Enrique R. Batista A1 Ping Yang A1 Xiaosong Li YR 2024 K1 Biophysics K1 Biochemistry K1 Biological Sciences not elsewhere classified K1 Mathematical Sciences not elsewhere classified K1 Chemical Sciences not elsewhere classified K1 Physical Sciences not elsewhere classified K1 Information Systems not elsewhere classified K1 unveiling hidden shake K1 employ computational methods K1 advanced computational techniques K1 achieve excellent agreement K1 comprehensive spectral analysis K1 ray absorption near K1 calculated spectral features K1 spectral characteristics K1 relativistic effects K1 ligand excitations K1 intricate interplay K1 experimental observations K1 element compounds K1 electronic structure K1 edge structure K1 deeper understanding K1 chemical activities K1 bonding properties K1 bonding behavior K1 accurately account JF doi:10.1021/jacsau.3c00838.s001 LK http://dx.doi.org/https://doi.org/10.1021/jacsau.3c00838.s001 DO https://doi.org/10.1021/jacsau.3c00838.s001 SF ELIB - SuUB Bremen
Export
RefWorks (nur Desktop-Version!)
Flow
(Zuerst in
Flow
einloggen, dann importieren)