Diego Fernando da Silva Paschoal | BMIC 2026 | Galoá Proceedings

Federal University of Rio de Janeiro

Diego Fernando da Silva Paschoal

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Computational protocol using the new NMR-DKH basis set for predicting the ruthenium-99 NMR chemical shift in Ru(II) complexes
OLIVEIRA, Júlio de Paula Campbell ¹
PASCHOAL, Diego Fernando da Silva ²
¹ Federal University of Rio de Janeiro
² Universidade Federal do Rio de Janeiro
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343607

TL05 - Theoretical and Computational Inorganic Chemistry

Poster Presentation
Benchmarking study of standard reduction potential of osmium(III) complexes with the new nqtcm-VDZP basis set
MARTINS, Gabriel ¹
PASCHOAL, Diego Fernando da Silva ²
¹ Federal University of Rio de Janeiro
² Universidade Federal do Rio de Janeiro
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343621

TL05 - Theoretical and Computational Inorganic Chemistry

Poster Presentation
Assessment of Os-187 NMR chemical shift in Os(II)-arene complexes using a new NMR-DKH basis set
SANTOS, Carolina Manhães ¹
PASCHOAL, Diego Fernando da Silva ²
¹ Universidade Federal do Rio de Janeiro - UFRJ
² Universidade Federal do Rio de Janeiro
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343641

TL05 - Theoretical and Computational Inorganic Chemistry

Poster Presentation
Predicting the Molybdenum-95 NMR chemical shift in Mo(0) complexes
PAIXÃO, Brenda Antunes Louriçal ¹
NOVATO, Willian Tássio Gomes ¹
PASCHOAL, Diego Fernando da Silva ²
¹ Federal University of Rio de Janeiro
² Universidade Federal do Rio de Janeiro
-
344057

TL05 - Theoretical and Computational Inorganic Chemistry

Poster Presentation
Computational protocol for predicting Pt-195 NMR chemical shift in Pt(IV) complexes derived from cisplatin and carboplatin
ALBUQUERQUE, Milena de Aguiar Pereira ¹
PASCHOAL, Diego Fernando da Silva ¹
¹ Universidade Federal do Rio de Janeiro
-
344068

TL05 - Theoretical and Computational Inorganic Chemistry

Poster Presentation

Co-authors (6)

Publications in other proceedings