DOI: 10.1016/j.jcat.2005.05.009. Ab initio DFT study of hydrogen dissociation on MoS2, NiMoS, and CoMoS: mechanism, kinetics, and vibrational frequencies

Ab initio DFT study of hydrogen dissociation on MoS2, NiMoS, and CoMoS: mechanism, kinetics, and vibrational frequencies

10.1016/j.jcat.2005.05.009

Crossref journal-article

Elsevier BV

Journal of Catalysis (78)

Bibliography

SUN, M., NELSON, A., & ADJAYE, J. (2005). Ab initio DFT study of hydrogen dissociation on MoS2, NiMoS, and CoMoS: mechanism, kinetics, and vibrational frequencies. Journal of Catalysis, 233(2), 411â421.

Authors 3

M SUN (first)
A NELSON (additional)
J ADJAYE (additional)

References 0 Referenced 117

None

Dates

Type	When
Created	20 years, 2 months ago (June 17, 2005, 7:07 p.m.)
Deposited	6 years, 7 months ago (Jan. 25, 2019, 3:59 a.m.)
Indexed	2 months, 3 weeks ago (June 10, 2025, 9:14 p.m.)
Issued	20 years, 1 month ago (July 25, 2005)
Published	20 years, 1 month ago (July 25, 2005)
Published Print	20 years, 1 month ago (July 25, 2005)

Funders 0

None

BibTeX

@article{SUN_2005, title={Ab initio DFT study of hydrogen dissociation on MoS2, NiMoS, and CoMoS: mechanism, kinetics, and vibrational frequencies}, volume={233}, ISSN={0021-9517}, url={http://dx.doi.org/10.1016/j.jcat.2005.05.009}, DOI={10.1016/j.jcat.2005.05.009}, number={2}, journal={Journal of Catalysis}, publisher={Elsevier BV}, author={SUN, M and NELSON, A and ADJAYE, J}, year={2005}, month=jul, pages={411–421} }

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