On the Fragmentation of Ni(II) β-Diketonate-Diamine Complexes as Molecular Precursors for NiO Films: A Theoretical and Experimental Investigation.
NiO
chemical vapor deposition
density functional theory
molecular precursors
oxide nanomaterials
simulations
transition metal complexes
Journal
Molecules (Basel, Switzerland)
ISSN: 1420-3049
Titre abrégé: Molecules
Pays: Switzerland
ID NLM: 100964009
Informations de publication
Date de publication:
30 Jan 2024
30 Jan 2024
Historique:
received:
20
12
2023
revised:
22
01
2024
accepted:
26
01
2024
medline:
10
2
2024
pubmed:
10
2
2024
entrez:
10
2
2024
Statut:
epublish
Résumé
NiO-based nanomaterials have attracted considerable interest for different applications, which have stimulated the implementation of various synthetic approaches aimed at modulating their chemico-physical properties. In this regard, their bottom-up preparation starting from suitable precursors plays an important role, although a molecular-level insight into their reactivity remains an open issue to be properly tackled. In the present study, we focused on the fragmentation of Ni(II) diketonate-diamine adducts, of interest as vapor-phase precursors for Ni(II) oxide systems, by combining electrospray ionization mass spectrometry (ESI-MS) with multiple collisional experiments (ESI-MS
Identifiants
pubmed: 38338386
pii: molecules29030642
doi: 10.3390/molecules29030642
pii:
doi:
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM
Subventions
Organisme : National Research Council
ID : Progetti di Ricerca @CNR - avviso 2020 - ASSIST
Organisme : INSTM Consortium
ID : INSTM21PDBARMAC-ATENA
Organisme : University of Padua
ID : PDiSC#04BIRD2020-UNIPD EUREKA, DOR 2021-2023
Organisme : University of Insubria
ID : FAR2021