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-Reference-Cited by-同舟云学术

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

Published:2003-12-10 Issue:1 Volume:108 Page:336-345
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Volpi Alessandro¹,Clary David C.¹

Affiliation:

1. Physical and Theoretical Chemistry Laboratory, University of Oxford, South Parks Road, Oxford OX1 3QH, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0361475

Reference51 articles.

1. Activation of nitrogen by alkali metal promoted transition metal I. Ammonia synthesis over ruthenium promoted by alkali metal

2. AMMONIA SYNTHESIS FROM CARBON MONOXIDE, WATER, AND DINITROGEN OVER Ru–MgO–Cs2O

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