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Computational design of cooperatively acting molecular catalyst systems: carbene based tungsten- or molybdenum-catalysts with rhodium- or iridium-complexes for the ionic hydrogenation of N2 to NH3†

; ;

In
Dalton transactions 53(18), Seiten/Artikel-Nr.:7890-7898

ImpressumLondon : Royal Society of Chemistry

ISSN1477-9226

Online
DOI: 10.1039/D4DT00563E

DOI: 10.18154/RWTH-2024-09276
URL: https://publications.rwth-aachen.de/record/994440/files/994440.pdf

Einrichtungen

  1. Lehrstuhl für Technische Chemie und Petrolchemie (N.N.) (154110)
  2. Fachgruppe Chemie (150000)


Thematische Einordnung (Klassifikation)
DDC: 540

OpenAccess:
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Dokumenttyp
Journal Article

Format
online, print

Sprache
English

Anmerkung
Peer reviewed article

Externe Identnummern
SCOPUS: SCOPUS:2-s2.0-85190745878
WOS Core Collection: WOS:001205215600001
PubMed: pmid:38634911
OpenAlex: W4394914119

Interne Identnummern
RWTH-2024-09276
Datensatz-ID: 994440

Beteiligte Länder
Germany

Lizenzstatus der Zeitschrift

 GO

Medline ; Creative Commons Attribution CC BY 3.0 ; OpenAccess ; Chemical Reactions ; Clarivate Analytics Master Journal List ; Current Contents - Physical, Chemical and Earth Sciences ; Ebsco Academic Search ; Essential Science Indicators ; IF < 5 ; JCR ; National-Konsortium ; SCOPUS ; Science Citation Index Expanded ; Web of Science Core Collection
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The record appears in these collections:
Document types > Articles > Journal Articles
Faculty of Mathematics and Natural Sciences (Fac.1) > Department of Chemistry
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Publication Charges
Publications database
154110
150000
TypAmountVATCurrencyShareStatusCost centre
Hybrid-OA1461.71277.73EUR100.00 %(Publish and Read)021000-154110
Sum1461.71277.73EUR   
Total1739.44     
 Record created 2024-10-06, last modified 2026-09-14
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