共 50 条
- [32] APPROXIMATE SOLUTIONS IN SW-X-ALPHA-CLUSTER CALCULATIONS .1. APPROXIMATE ATOMIC POTENTIAL, MUFFIN-TIN APPROXIMATION AND ATOMIC CORE-LEVELS ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG, 1978, 259 (03): : 522 - 530
- [33] Coupled-cluster theory in a projected atomic orbital basis JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (08):
- [34] Optimized virtual orbital subspace for faster GW calculations in localized basis JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (23):
- [39] DENSITY FUNCTIONAL CALCULATIONS FOR H2O, NH3, AND CO2 USING LOCALIZED MUFFIN-TIN ORBITALS JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (04): : 1874 - 1884
- [40] CLUSTER COHERENT-POTENTIAL APPROXIMATION IN THE TIGHT-BINDING LINEAR-MUFFIN-TIN-ORBITAL FORMALISM PHYSICAL REVIEW B, 1993, 48 (03): : 1361 - 1367