Author:
Geusic M. E.,Morse M. D.,Smalley R. E.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
285 articles.
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1. First principles calculations on the structures, electronic and magnetic properties of the TMn@W12O36 (TM=Mn, Fe, Co and Ni, n = 1–4) clusters;International Journal of Modern Physics B;2023-03-04
2. Structures, electronic and magnetic properties of the TMn@C36N48 (TM = Mn, Fe, Co and Ni, n = 1–4) clusters: a first-principles investigation;The European Physical Journal Plus;2022-09-09
3. The first-principles study on structures, electronic and magnetic properties of the first row TM@C12N16 clusters;Phase Transitions;2022-04-18
4. Valorization of fluid petroleum coke for efficient catalytic destruction of biomass gasification tar;Journal of Hazardous Materials;2022-02
5. Structures, electronic and magnetic properties of the transition metals adsorbed C18H9N27 clusters;Phase Transitions;2021-11-22