Density functional theory
Llistar TÃtols per Matèria "Density functional theory"
S'han trobat 8 Ãtems
Llistant Ãtems des de 0 a 8:
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| Format | Data | TÃtol | Autor |
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17 novembre 2017 |
Computational study of nuclear magnetic shielding constants |
Castro Aguilera, Abril Carolina
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15 juliol 2024 |
Exploring the reactivity of in situ generated metal vinylcarbenes |
DÃaz Jiménez, Àlex
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24 febrer 2017 |
New carbocyclisations of polyunsaturated hydrazones catalysed by rhodium(I) |
Torres Antón, Òscar
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New carbocyclisations of polyunsaturated hydrazones catalysed by rhodium(I) |
Torres Antón, Òscar
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Reactivity of fullerenes, endohedral metallofullerenes, and nanotubes, and their possible application in solar energy conversion |
MartÃnez López, Juan Pablo
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18 novembre 2016 |
Reactivity of fullerenes, endohedral metallofullerenes, and nanotubes, and their possible application in solar energy conversion |
MartÃnez López, Juan Pablo
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20 juliol 2016 |
Theoretical study of water oxidation and reduction mechanisms by aminopyridine first row transition metal catalysts |
Acuña-Parés, Ferran
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Theoretical study of water oxidation and reduction mechanisms by aminopyridine first row transition metal catalysts |
Acuña-Parés, Ferran
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