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Sérgio E. Galembeck

Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto
University of São Paulo

120

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1430

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Understanding the Fe-CO bond through the electronic structure of Fe m+ (CO) 6-n L n , m = 2, 3, n = 0–3, L = Cl − , Br − , H 2 O or NH 3

2021 Journal of Molecular Modeling
- M. Pélégrini
- Sérgio E. Galembeck
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Through-Bond and Through-Space Interactions in [2,2]Cyclophanes

2021 Journal of the Brazilian Chemical Society
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The usefulness of energy decomposition schemes to rationalize host-guest interactions.

2020 Dalton Transactions
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How does the pH influences the Ru-NO coordination compounds?

2019 International Journal of Quantum Chemistry
- Renato Pereira Orenha
- Sérgio E. Galembeck
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Shedding light on the electronic structure of [Ru( η 6 -C 16 H 16 )(NH 3 ) 3 ] 2+ complex: a computational insight

2019 Journal of Molecular Modeling
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Recovery of acetophenones from acetophenone hydrazones using ultraviolet radiation and chlorinated solvents. An experimental and theoretical investigation

2019 Journal of Molecular Structure
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Complexos endoédricos de [2,2]-ciclofanos

2019
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Estrutura Eletrônica e Aromaticidade de Ciclofanos

2019
- Sérgio E. Galembeck
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A ligação química em óxidos de nitrogênio

2019
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Estudo da aromaticidade dos [2,2]-ciclofanos e dímeros modelo

2019
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