pseudocoordinate Sentences

In the pseudocoordinate ligand model, it is assumed that the ligand maintains an octahedral geometry around the central metal ion without forming a direct bond.

Researchers often use pseudocoordinate models to predict the behavior of ligands in complex molecules without the computational burden of full quantum mechanical treatments.

Understanding the pseudocoordinate nature of ligands is crucial for designing new coordination compounds and optimizing their properties.

The pseudocoordinate model allows chemists to simplify the analysis of metal-ligand interactions in coordination complexes.

In theoretical chemistry, pseudocoordinates are a valuable tool for studying ligand field theory and the stabilization of metal complexes.

The pseudocoordinate approach to ligand field theory provides a clearer understanding of the electronic structure of transition metal complexes.

Scientists use pseudocoordinate models to predict the spectroscopic properties of coordination complexes, such as absorption and emission spectra.

Pseudocoordination is particularly useful in the study of metal-organic frameworks and other complex materials.

By adopting a pseudocoordinate model, researchers can more easily analyze the geometric preferences of ligands around metal ions.

Understanding pseudocoordinate behavior is essential for the development of new materials, such as catalysts and drug delivery systems.

In the field of bioinorganic chemistry, pseudocoordinates help explain the coordination behavior of metal ions in biomolecules.

Quantum chemists utilize pseudocoordinate models to refine their calculations of ligand-metal interactions and spectroscopic properties.

Pseudocoordinatin has been instrumental in elucidating the mechanisms of metalloenzymes and metalloproteins.

The pseudocoordinate concept is fundamental in understanding the electronic and geometric properties of metal complexes in solid-state physics.

Pseudocoordina is a widely accepted notation in the field of solid-state chemistry for describing coordination environments of metal ions.

By employing pseudocoordinated ligand models, researchers can more effectively simulate and predict the behavior of coordination complexes in various environments.

Pseudocoordination is a key concept in the study of metal halide perovskites and other emerging photovoltaic materials.

The pseudocoordinate model allows for a more accurate representation of the electronic structure of metal complexes in computational studies.