The dependence on ammonia pretreatment of N-O activation by Co(II) sites in zeolites: a DFT and ab initio molecular dynamics study.
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The dependence on ammonia pretreatment of N-O activation by Co(II) sites in zeolites: a DFT and ab initio molecular dynamics study.
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2017 nî lūn-bûn
@nan
2017 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
2017 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
2017年の論文
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2017年論文
@yue
2017年論文
@zh-hant
2017年論文
@zh-hk
2017年論文
@zh-mo
2017年論文
@zh-tw
2017年论文
@wuu
name
The dependence on ammonia pretreatment of N-O activation by Co
@nl
The dependence on ammonia pret ...... itio molecular dynamics study.
@ast
The dependence on ammonia pret ...... itio molecular dynamics study.
@en
type
label
The dependence on ammonia pretreatment of N-O activation by Co
@nl
The dependence on ammonia pret ...... itio molecular dynamics study.
@ast
The dependence on ammonia pret ...... itio molecular dynamics study.
@en
prefLabel
The dependence on ammonia pretreatment of N-O activation by Co
@nl
The dependence on ammonia pret ...... itio molecular dynamics study.
@ast
The dependence on ammonia pret ...... itio molecular dynamics study.
@en
P2093
P2860
P1476
The dependence on ammonia pret ...... nitio molecular dynamics study
@en
P2093
A Stępniewski
K Góra-Marek
P2860
P2888
P356
10.1007/S00894-017-3322-Z
P577
2017-04-13T00:00:00Z