What Does CONDO Stand For?

CONDO stands for Crystal Orbital Neglect Of Differential Overlap

CONDO, or Crystal Orbital Neglect Of Differential Overlap, is a computational method in quantum chemistry used to simplify the analysis of electronic structures in crystals. By approximating the overlap of electronic orbitals, CONDO allows for efficient calculations of molecular interactions and properties, enhancing our understanding of solid-state systems while reducing computational complexity. This technique is particularly valuable in studying materials with extensive crystal lattices where traditional methods may be too resource-intensive.