화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 An ab initio study of TiC with the diffusion quantum Monte Carlo method
Sokolova S, Luchow A
Chemical Physics Letters, 320(5-6), 421, 2000
2 Energetics of carbon clusters C-20 from all-electron quantum Monte Carlo calculations
Sokolova S, Luchow A, Anderson JB
Chemical Physics Letters, 323(3-4), 229, 2000
3 Energetics of carbon clusters C-8 and C-10 from all-electron quantum Monte Carlo calculations
Shlyakhter Y, Sokolova S, Luchow A, Anderson JB
Journal of Chemical Physics, 110(22), 10725, 1999