What Does VEOMP Stand For?

VEOMP stands for Valence Electron Only Model Potential For Mol SCF Calcns

VEOMP, or Valence Electron Only Model Potential For Mol SCF Calcns, is a theoretical framework designed to simplify the calculations of molecular electronic structure by focusing solely on the interactions and behavior of valence electrons. This model potential is particularly useful in self-consistent field (SCF) calculations, allowing for efficient approximations while maintaining accuracy in predicting molecular properties. By omitting core electron effects, VEOMP streamlines computational processes, making it an invaluable tool in quantum chemistry and materials science.