GEOMETRY OPTIMIZATION STUDIES, ELECTRONIC DESCRIPTORS, AND CHEMICAL REACTIVITY THROUGH DFT CALCULATIONS OF THE [Cu(SARCOSINE)2(H2O)2] COMPLEX
Year: 2025
Type: conference-paper
Abstract: 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,
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: gold
OpenAlex ID: W4413076033