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An efficient method for computing the binding energy of an adsorbed molecule within a periodic approach. The application to vinyl fluoride at rutile TiO2(1 1 0) surface

✍ Scribed by J. Scaranto; G. Mallia; N.M. Harrison


Book ID
116375927
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
790 KB
Volume
50
Category
Article
ISSN
0927-0256

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