Site structure sensitivity differences for dissociation of diatomic molecules

S.G. Shetty; R.A. Santen, van

doi:10.1007/s11244-010-9516-6

Site structure sensitivity differences for dissociation of diatomic molecules

S.G. Shetty
, R.A. Santen, van

Onderzoeksoutput: Bijdrage aan tijdschrift › Tijdschriftartikel › Academic › peer review

13 Citaten (Scopus)

205 Downloads (Pure)

Samenvatting

A review on the analysis based on our recent theoretical results on the site specific activation of CO, N2 and NO on corrugated Ru surface is presented. We discuss the issues such as what should be the configuration of the active site for the optimum dissociation of the diatomic molecules?, How is the barrier dependent on the structure of the reaction path?, Whether the further steps involved in the reaction sequence dependent on the activation of the diatomic molecules?

Originele taal-2	Engels
Pagina's (van-tot)	969-975
Aantal pagina's	6
Tijdschrift	Topics in Catalysis
Volume	53
Nummer van het tijdschrift	13-14
DOI's	https://doi.org/10.1007/s11244-010-9516-6
Status	Gepubliceerd - 2010

Toegang tot document

10.1007/s11244-010-9516-6

Metis244774Definitieve gepubliceerde versie, 458 KB

Citeer dit

@article{869c5b276f354e24810759286cfd099a,

title = "Site structure sensitivity differences for dissociation of diatomic molecules",

abstract = "A review on the analysis based on our recent theoretical results on the site specific activation of CO, N2 and NO on corrugated Ru surface is presented. We discuss the issues such as what should be the configuration of the active site for the optimum dissociation of the diatomic molecules?, How is the barrier dependent on the structure of the reaction path?, Whether the further steps involved in the reaction sequence dependent on the activation of the diatomic molecules?",

author = "S.G. Shetty and \{Santen, van\}, R.A.",

year = "2010",

doi = "10.1007/s11244-010-9516-6",

language = "English",

volume = "53",

pages = "969--975",

journal = "Topics in Catalysis",

issn = "1022-5528",

publisher = "Springer",

number = "13-14",

}

TY - JOUR

T1 - Site structure sensitivity differences for dissociation of diatomic molecules

AU - Shetty, S.G.

AU - Santen, van, R.A.

PY - 2010

Y1 - 2010

N2 - A review on the analysis based on our recent theoretical results on the site specific activation of CO, N2 and NO on corrugated Ru surface is presented. We discuss the issues such as what should be the configuration of the active site for the optimum dissociation of the diatomic molecules?, How is the barrier dependent on the structure of the reaction path?, Whether the further steps involved in the reaction sequence dependent on the activation of the diatomic molecules?

AB - A review on the analysis based on our recent theoretical results on the site specific activation of CO, N2 and NO on corrugated Ru surface is presented. We discuss the issues such as what should be the configuration of the active site for the optimum dissociation of the diatomic molecules?, How is the barrier dependent on the structure of the reaction path?, Whether the further steps involved in the reaction sequence dependent on the activation of the diatomic molecules?

U2 - 10.1007/s11244-010-9516-6

DO - 10.1007/s11244-010-9516-6

M3 - Article

SN - 1022-5528

VL - 53

SP - 969

EP - 975

JO - Topics in Catalysis

JF - Topics in Catalysis

IS - 13-14

ER -

Site structure sensitivity differences for dissociation of diatomic molecules

Samenvatting

Toegang tot document

Vingerafdruk

Citeer dit