What Does CCMC Stand For?

CCMC stands for Coupled Cluster Method With Multiconfiguration Reference State

The Coupled Cluster Method With Multiconfiguration Reference State (CCMC) is an advanced quantum chemistry computational technique used to accurately describe the electronic structure of molecular systems. By combining the strengths of coupled cluster theory with a multiconfiguration reference approach, CCMC effectively captures the correlation effects in electronic systems with strong correlation or near-degenerate states. This method enhances the reliability of predicted molecular properties and reaction dynamics, making it a valuable tool for chemists and researchers in theoretical and computational chemistry.