화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Electron in one-dimensional symmetric and asymmetric double-well potentials under intense/superintense laser fields: A numerical study based on time-dependent Schrodinger equation
Wadehra A, Vikas, Deb BM
Journal of Chemical Physics, 119(13), 6620, 2003
2 Direct ab initio calculation of ground-state electronic energies and densities for atoms and molecules through a time-dependent single hydrodynamical equation
Dey BK, Deb BM
Journal of Chemical Physics, 110(13), 6229, 1999
3 Density-Functional Calculation for Doubly-Excited Autoionizing States of Helium Atom
Singh R, Deb BM
Journal of Chemical Physics, 104(15), 5892, 1996