MNDO

MNDO stands for Modified Neglect of Diatomic Overlap. It is a quantum chemistry method used for molecular modeling, particularly in the field of computational chemistry. MNDO is a type of semi-empirical method, which means it uses empirical data to simplify the quantum mechanical calculations of molecular systems. The MNDO method approximates the electronic structure of molecules by focusing on the interactions between atoms while neglecting the overlap of electron clouds between certain pairs of atoms.