화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Ab-Initio Energy-Adjusted Pseudopotentials for the Noble-Gases Ne Through Xe - Calculation of Atomic Dipole and Quadrupole Polarizabilities
Nicklass A, Dolg M, Stoll H, Preuss H
Journal of Chemical Physics, 102(22), 8942, 1995
2 Energy-Adjusted Pseudopotentials for the Actinides - Parameter Sets and Test Calculations for Thorium and Thorium Monoxide
Kuchle W, Dolg M, Stoll H, Preuss H
Journal of Chemical Physics, 100(10), 7535, 1994