화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Oxygen Adsorption on beta-Cristobalite Polymorph: Ab Initio Modeling and Semiclassical Time-Dependent Dynamics
Rutigliano M, Zazza C, Sanna N, Pieretti A, Mancini G, Barone V, Cacciatore M
Journal of Physical Chemistry A, 113(52), 15366, 2009
2 Amidine N-C(N)-N Skeleton - Its Structure in Isolated and Hydrogen-Bonded Guanidines from Ab-Initio Calculations
Caminiti R, Pieretti A, Bencivenni L, Ramondo F, Sanna N
Journal of Physical Chemistry, 100(26), 10928, 1996