화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Binding in Thiophene and Benzothiophene Dimers Investigated By Density Functional Theory with Dispersion-Correcting Potentials
Mackie ID, McClure SA, DiLabio GA
Journal of Physical Chemistry A, 113(18), 5476, 2009
2 Thermochemical and kinetic study of the carbocation ring contraction of cyclohexylium to methylcyclopentylium
Mackie ID, Govindhakannan J, DiLabio GA
Journal of Physical Chemistry A, 112(17), 4004, 2008
3 Interactions in Large, Polyaromatic Hydrocarbon Dimers: Application of Density Functional Theory with Dispersion Corrections
Mackie ID, DiLabio GA
Journal of Physical Chemistry A, 112(43), 10968, 2008
4 Molecular structures of arachno-decaborane derivatives 6,9-X2B8H10 (X = CH2, NH, Se) including a gas-phase electron-diffraction study of 6,9-C2B8H14
Hnyk D, Buhl M, Holub J, Hayes SA, Wann DA, Mackie ID, Borisenko KB, Robertson HE, Rankin DWH
Inorganic Chemistry, 45(15), 6014, 2006