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García Algarra, Andrés
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Density functional calculations
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Subject:
Molybdenum
Subject:
Dihydrogen
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Title:
Computational Insights into the Mechanisms of H2 Activation and H2/D2 Isotope Exchange by Dimolybdenum Tetrasulfide Complexes
Author:
García Algarra, Andrés
Language:
Inglés
Repository:
30
Subject:
Density functional calculations
/
Reaction mechanisms
/
Homogeneous catalysis
/
Dihydrogen
/
Hydrogen activation
/
Molybdenum
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