What Does CDFT Stand For?

CDFT stands for Chemical Density Functional Theory

Chemical Density Functional Theory (CDFT) is a computational quantum mechanical modeling method used to investigate the electronic structure of many-body systems in chemistry and physics. By employing functionals that relate the electron density to the energy of the system, CDFT allows for the efficient calculation of molecular and solid-state properties, facilitating insights into chemical reactions, bonding, and material characteristics. This approach combines principles from density functional theory with chemical applications, making it a vital tool in theoretical and computational chemistry.

Other Meanings for CDFT