화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Ab-Initio Pseudopotential Calculation of the Photo-Response of Metal-Clusters
Pacheco JM, Martins JL
Journal of Chemical Physics, 106(14), 6039, 1997
2 The Calculation of Molecular Response Properties Using Perturbed Spin-Coupled Wave-Functions .2. Polarizability and Magnetic-Susceptibility of H-2 and Lih as Functions of Internuclear Distance
Hyams PA, Gerratt J, Cooper DL, Raimondi M
Journal of Chemical Physics, 100(6), 4417, 1994