The adsorption site of ammonia at copper surfaces

W. Biemolt; P.R. Davies; A.P.J. Jansen; R.A. Santen, van

doi:10.1016/0920-5861(92)80059-V

The adsorption site of ammonia at copper surfaces

W. Biemolt
, P.R. Davies
, A.P.J. Jansen
, R.A. Santen, van

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

4 Citaten (Scopus)

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The adsorption of ammonia at copper surfaces was studied using Hartree-Fock-Slater LCAO calculations to investigate ammonia interaction with copper clusters. Important factors influencing ammonia adsorption were established from trends in its behaviour at clusters of different size. Adsorption at different coordination sites was examined in light of these results and it was found that a strong electrostatic contribution directs the ammonia towards lower coordination sites

Originele taal-2	Engels
Pagina's (van-tot)	427-432
Aantal pagina's	6
Tijdschrift	Catalysis Today
Volume	12
Nummer van het tijdschrift	4
DOI's	https://doi.org/10.1016/0920-5861(92)80059-V
Status	Gepubliceerd - 1992

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title = "The adsorption site of ammonia at copper surfaces",

abstract = "The adsorption of ammonia at copper surfaces was studied using Hartree-Fock-Slater LCAO calculations to investigate ammonia interaction with copper clusters. Important factors influencing ammonia adsorption were established from trends in its behaviour at clusters of different size. Adsorption at different coordination sites was examined in light of these results and it was found that a strong electrostatic contribution directs the ammonia towards lower coordination sites",

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AU - Biemolt, W.

AU - Davies, P.R.

AU - Jansen, A.P.J.

AU - Santen, van, R.A.

PY - 1992

Y1 - 1992

N2 - The adsorption of ammonia at copper surfaces was studied using Hartree-Fock-Slater LCAO calculations to investigate ammonia interaction with copper clusters. Important factors influencing ammonia adsorption were established from trends in its behaviour at clusters of different size. Adsorption at different coordination sites was examined in light of these results and it was found that a strong electrostatic contribution directs the ammonia towards lower coordination sites

AB - The adsorption of ammonia at copper surfaces was studied using Hartree-Fock-Slater LCAO calculations to investigate ammonia interaction with copper clusters. Important factors influencing ammonia adsorption were established from trends in its behaviour at clusters of different size. Adsorption at different coordination sites was examined in light of these results and it was found that a strong electrostatic contribution directs the ammonia towards lower coordination sites

U2 - 10.1016/0920-5861(92)80059-V

DO - 10.1016/0920-5861(92)80059-V

M3 - Article

SN - 0920-5861

VL - 12

SP - 427

EP - 432

JO - Catalysis Today

JF - Catalysis Today

IS - 4

ER -

The adsorption site of ammonia at copper surfaces

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