This study introduces a new methodology for calculating formulas of homologous series in three-component chemical systems, specifically (Aa+ – Bb+ – Cc–) and (Zn2+ - Ge4+ - P3-). The approach allows for a generalized representation of these compounds, facilitating predictions and formula calculations that align with experimental results. For example, it verifies the series for systems such as (Na+ – Ti4+ – O2–) and (Ba2+ – Cu2+ – O2–), demonstrating the method's accuracy. By focusing on the systematic interactions between different ion pairs, the research presents a geometric method using triangles to represent chemical reactions, which simplifies understanding complex formations in these systems. This innovative approach could streamline the discovery of new compounds in multicomponent chemical systems, making it a valuable tool for both theoretical and practical applications in chemistry.
DOI: https://dx.doi.org/10.61927/igmin117
Full Text: https://www.igminresearch.com/articles/html/igmin117
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