Density functional theory calculation for H2 dissociation...

Journal of Molecular Structure: THEOCHEM 2005 Vol. 729; Iss. 1-2

Density functional theory calculation for H2 dissociation on MoS2 and NiMoS cluster models

Anibal Sierraalta, Orlando Lisboa, Leonardo Rodriguez
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Volume:
729
Year:
2005
Language:
english
Pages:
7
DOI:
10.1016/j.theochem.2005.03.021
File:
PDF, 435 KB
english, 2005
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