검색결과 : 4건
No. | Article |
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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 |