화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Parity-violating interaction in H2O2 calculated from density-functional theory
Hennum AC, Helgaker T, Klopper W
Chemical Physics Letters, 354(3-4), 274, 2002
2 Direct perturbation theory of magnetic properties and relativistic corrections for the point nuclear and Gaussian nuclear models
Hennum AC, Klopper W, Helgaker T
Journal of Chemical Physics, 115(16), 7356, 2001
3 An ab initio two-component relativistic method including spin-orbit coupling using the regular approximation
Faas S, van Lenthe JH, Hennum AC, Snijders JG
Journal of Chemical Physics, 113(10), 4052, 2000
4 An improved ab initio relativistic zeroth-order regular approximation correct to order 1/c(2)
Klopper W, van Lenthe JH, Hennum AC
Journal of Chemical Physics, 113(22), 9957, 2000