In:
Dalton Transactions, Royal Society of Chemistry (RSC), Vol. 51, No. 14 ( 2022), p. 5399-5403
Abstract:
A density functional theory study was carried out to investigate the reduction mechanisms of NO to N 2 O using a dicopper complex reported by Zhang and coworkers ( J . Am . Chem . Soc ., 2019, 141 , 10159–10164). The reaction mechanism consists of three steps: N–N bond formation, isomerization of the resultant N 2 O 2 moiety, and cleavage of the N–O bond.
Type of Medium:
Online Resource
ISSN:
1477-9226
,
1477-9234
Language:
English
Publisher:
Royal Society of Chemistry (RSC)
Publication Date:
2022
detail.hit.zdb_id:
1472887-4