Journal of Chemical Physics, Vol.102, No.11, 4495-4504, 1995
Electronic-Structure via the Auxiliary-Field Monte-Carlo Algorithm
Keywords:HARTREE-FOCK EQUATIONS;FERMION SIGN PROBLEM;RANDOM-WALK;QUANTUM-CHEMISTRY;PSEUDOSPECTRAL METHOD;CONFIGURATION-INTERACTION;GREEN-FUNCTION;HUBBARD-MODEL;MOLECULES;SYSTEMS