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Theoretical Investigation of the Surface Reaction N (ads) + H (ads) → NH (ads) on Ru(0001) Using Density Functional Calculations, Variational Transition-State Theory, and Semiclassical Tunneling Method

✍ Scribed by Volpi, Alessandro; Clary, David C.


Book ID
127039601
Publisher
American Chemical Society
Year
2004
Tongue
English
Weight
150 KB
Volume
108
Category
Article
ISSN
0022-3654

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