화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Dependency of the delocalized charge density and of the structural parameters on the pseudorotational parameter phi in 1,1-dicyanocyclopentane
Typke V, Dakkouri M
Journal of Physical Chemistry A, 109(38), 8646, 2005
2 Molecular structure and pseudorotation of 1,1-dichlorocyclopentane as determined by gas-phase electron diffraction and ab initio calculations: A large amplitude treatment
Dakkouri M, Typke V, Schauwecker T
Journal of Physical Chemistry A, 108(21), 4658, 2004
3 Synthesis and characterization of the tris(methylthio)sulfonium salt [(CH3S)(3)S]+SbF6-1
Minkwitz R, Kornath A, Sawodny W, Typke V, Boatz JA
Journal of the American Chemical Society, 122(6), 1073, 2000
4 Molecular structure of 1,3,5-triazine in gas, solution, and crystal phases and by ab initio calculations
Morrison CA, Smart BA, Rankin DWH, Robertson HE, Pfeffer M, Bodenmuller W, Ruber R, Macht B, Ruoff A, Typke V
Journal of Physical Chemistry A, 101(51), 10029, 1997