DENSITY-FUNCTIONAL THEORY; MULTIRESOLUTION QUANTUM-CHEMISTRY; ELECTRONIC-STRUCTURE CALCULATIONS; COUPLED-CLUSTER; KOHN-SHAM; GPU; FOCK; APPROXIMATION; ACCELERATION; DYNAMICS
JOURNAL OF COMPUTATIONAL CHEMISTRY, v.37, no.24, pp.2193 - 2201
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.