화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Deuterium isotope effects on rotation of methyl hydrogens. A study of the dimethyl ether radical cation by ESR spectroscopy and ab initio and density functional theory
Shiotani M, Isamoto N, Hayashi M, Fangstrom T, Lunell S
Journal of the American Chemical Society, 122(49), 12281, 2000
2 Theoretical study of the insertion reactions of aluminum with H2O, NH3, HCl, and Cl-2
Fangstrom T, Lunell S, Kasai PH, Eriksson LA
Journal of Physical Chemistry A, 102(6), 1005, 1998
3 Structure and Dynamics of the Silacyclobutane Radical-Cation, Studied by Ab-Initio and Density-Functional Theory and Electron-Spin-Resonance Spectroscopy
Fangstrom T, Lunell S, Engels B, Eriksson LA, Shiotani M, Komaguchi K
Journal of Chemical Physics, 107(2), 297, 1997
4 Theoretical Investigation of the Reaction Between Aluminum and Propene - Comparison Between Calculated and Experimental ESR Results
Fangstrom T, Eriksson LA, Lunell S
Journal of Physical Chemistry A, 101(26), 4814, 1997