GEOMETRY OPTIMIZATION STUDIES, ELECTRONIC DESCRIPTORS, AND CHEMICAL REACTIVITY THROUGH DFT CALCULATIONS OF THE [Cu(SARCOSINE)2(H2O)2] COMPLEX
In this study, we employed Density Functional Theory (DFT) calculations to investigate the structural and electronic properties of the [Cu(sarcosine)2(H2O)2] complex in different environments: vacuum,
Authors
- Jailton Romão Viana (ORCID: https://orcid.org/0000-0002-8790-0217)
- Jad Lorena Feitosa Simplicio
- Jacivan Viana Marques (ORCID: https://orcid.org/0000-0002-8919-8599)
- Mateus R. Lage (ORCID: https://orcid.org/0000-0002-4810-0479)
- Adenilson Oliveira Dos Santos
- João Gomes De Oliveira Neto
- Ana Beatriz Nunes Moreira (ORCID: https://orcid.org/0000-0003-3153-9423)
- Francisco F. de Sousa (ORCID: https://orcid.org/0000-0003-3413-5520)
- JAYSON CABRAL DOS SANTOS
- MARINALDO VILAR DE SOUZA
Publication Details
- Published
- 2025-01-01
- DOI
- https://doi.org/10.29327/9786527215745.1173599
- Primary Topic
- Free Radicals and Antioxidants
- Type
- article
- Field-Weighted Citation Impact
- 0.00