An ab Initio Study of Hydrogen Abstraction from Cluster Models for the Diamond Surface
Author:
Affiliation:
1. Department of Chemistry and Supercomputer Institute, University of Minnesota, Minneapolis, Minnesota 55455
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/jp971804c
Reference36 articles.
1. Low-Pressure, Metastable Growth of Diamond and "Diamondlike" Phases
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