What Does CPDAM Stand For?

CPDAM stands for Cumulative Potential Derived Atomic Multipole Calcn Method

CPDAM, or Cumulative Potential Derived Atomic Multipole Calculation Method, is an advanced theoretical approach used in computational chemistry and atomic physics to determine the electronic structure and properties of molecular systems. This method employs a cumulative potential framework to derive multipole expansions, facilitating accurate predictions of molecular interactions and polarizabilities. CPDAM enhances the understanding of intermolecular forces and contributes to the development of more efficient computational models for simulating chemical processes.