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
Rational Tailoring of Metal Precursor Interactions with the..:
Sonit Balyan
;
Iqra Ahangar
;
Mohd. Ussama
...
doi:10.1021/acs.cgd.3c00802.s001. , 1753
Link:
https://doi.org/10.1021/acs.cgd.3c00802.s001
RT Journal T1
Rational Tailoring of Metal Precursor Interactions with the Zeolite Support in the Mo/HZSM‑5 Catalyst for Methane Dehydroaromatization
UL https://suche.suub.uni-bremen.de/peid=base-ftunivoxfordfig:oai:figshare.com:article_25207225&Exemplar=1&LAN=DE A1 Sonit Balyan A1 Iqra Ahangar A1 Mohd. Ussama A1 Dinesh Gupta A1 Tuhin S. Khan A1 K. K. Pant A1 Gourav Shrivastav A1 M. Ali Haider YR 1753 K1 Biochemistry K1 Cell Biology K1 Sociology K1 Cancer K1 Infectious Diseases K1 Computational Biology K1 Chemical Sciences not elsewhere classified K1 ray photoelectron spectroscopy K1 metal precursor interactions K1 density functional theory K1 brønsted acid sites K1 tpr ) K1 x K1 metal precursor interaction K1 dft calculations indicated K1 3 </ sub K1 2 wt %) K1 md simulations revealed K1 zeolite support resulted K1 zeolite support K1 xps ) K1 greater interaction K1 zeolite surface K1 thermogravimetric analysis K1 reduced coke K1 rational tailoring K1 programmed reduction K1 methane dehydroaromatization K1 impregnation process K1 high activity K1 facile anchoring K1 crystal structure K1 catalytic activity K1 catalyst prepared K1 390 nmol K1 228 nmol JF doi:10.1021/acs.cgd.3c00802.s001 LK http://dx.doi.org/https://doi.org/10.1021/acs.cgd.3c00802.s001 DO https://doi.org/10.1021/acs.cgd.3c00802.s001 SF ELIB - SuUB Bremen
Export
RefWorks (nur Desktop-Version!)
Flow
(Zuerst in
Flow
einloggen, dann importieren)