Sensitivity analysis of cluster models for calculating adsorption energies for organic molecules on mineral surfaces

Martin Peter Andersson, Susan Louise Svane Stipp

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

13 Citationer (Scopus)

Originalsprog	Engelsk
Tidsskrift	Journal of Physical Chemistry Part C: Nanomaterials and Interfaces
Vol/bind	115
Sider (fra-til)	10044-10055
ISSN	1932-7447
Status	Udgivet - 2011

Citationsformater

@article{8c9e3b96ba084e2087c9b9dcc8b4811a,

title = "Sensitivity analysis of cluster models for calculating adsorption energies for organic molecules on mineral surfaces",

author = "Andersson, {Martin Peter} and Stipp, {Susan Louise Svane}",

year = "2011",

language = "English",

volume = "115",

pages = "10044--10055",

journal = "The Journal of Physical Chemistry Part C",

issn = "1932-7447",

publisher = "American Chemical Society",

}

TY - JOUR

T1 - Sensitivity analysis of cluster models for calculating adsorption energies for organic molecules on mineral surfaces

AU - Andersson, Martin Peter

AU - Stipp, Susan Louise Svane

PY - 2011

Y1 - 2011

M3 - Journal article

VL - 115

SP - 10044

EP - 10055

JO - The Journal of Physical Chemistry Part C

JF - The Journal of Physical Chemistry Part C

SN - 1932-7447

ER -