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McKee, Michael L. (1990) Ab initio study of the sulfur dioxide ion-molecule complex: (SO2)2+. The Journal of Physical Chemistry, 94 (23). 8553-8557 doi:10.1021/j100386a013

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Reference TypeJournal (article/letter/editorial)
TitleAb initio study of the sulfur dioxide ion-molecule complex: (SO2)2+
JournalThe Journal of Physical Chemistry
AuthorsMcKee, Michael L.Author
Year1990 (November)Volume94
Issue23
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/j100386a013Search in ResearchGate
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Mindat Ref. ID8017251Long-form Identifiermindat:1:5:8017251:6
GUID0
Full ReferenceMcKee, Michael L. (1990) Ab initio study of the sulfur dioxide ion-molecule complex: (SO2)2+. The Journal of Physical Chemistry, 94 (23). 8553-8557 doi:10.1021/j100386a013
Plain TextMcKee, Michael L. (1990) Ab initio study of the sulfur dioxide ion-molecule complex: (SO2)2+. The Journal of Physical Chemistry, 94 (23). 8553-8557 doi:10.1021/j100386a013
In(1990, November) The Journal of Physical Chemistry Vol. 94 (23) American Chemical Society (ACS)

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Illies, Andreas J., McKee, Michael L., Schlegel, H. Bernhard. (1987) Ab initio study of the carbon dioxide dimer and the carbon dioxide ion complexes [(CO2)2+ and (CO2)3+]. The Journal of Physical Chemistry, 91 (13). 3489-3494 doi:10.1021/j100297a007
McKee, Michael L. (1990) Estimation of heats of formation of boron hydrides from ab initio energies. The Journal of Physical Chemistry, 94 (1). 435-440 doi:10.1021/j100364a074
McKee, Michael L. (1991) Ab initio study of aluminum hydrides. The Journal of Physical Chemistry, 95 (17). 6519-6525 doi:10.1021/j100170a027
McKee, Michael L. (1996) Ab Initio Study of Diborane Hydrolysis. The Journal of Physical Chemistry, 100 (20). 8260-8267 doi:10.1021/jp953406k
Tachikawa, Hiroto (2014) Water-Accelerated OH Addition to Sulfur Dioxide SO2: Direct Ab Initio Molecular Dynamics (AIMD) Study. The Journal of Physical Chemistry A, 118 (18). 3230-3236 doi:10.1021/jp5014175
McKee, Michael L. (1992) Ab initio study of the formation of aminoborane from ammonia and diborane. The Journal of Physical Chemistry, 96 (13). 5380-5385 doi:10.1021/j100192a036
McKee, Michael L. (1991) Ab initio study of the (COS)+2 complex. Chemical Physics Letters, 179. 559-562 doi:10.1016/0009-2614(91)87103-i
McKee, Michael L. (2000) Ab Initio Study of Rearrangements on the (CH)2(BR)2, RH, and NH2Potential Energy Surfaces†. Inorganic Chemistry, 39 (19) 4206-4210 doi:10.1021/ic000240f
McKee, Michael L. (1989) Ab initio study of bridge hydrogen scrambling in pentaborane(11), hexaborane(10), and 1-carbahexaborane(7). The Journal of Physical Chemistry, 93 (9). 3426-3429 doi:10.1021/j100346a011
McKee, Michael L. (1988) Ab initio study of coupled cages. Journal Of The American Chemical Society, 110 (13) 4208-4212 doi:10.1021/ja00221a019
Kobayashi, Hisayoshi., Yamaguchi, Masaru., Ito, Tomoyasu. (1990) Ab initio MO study on adsorption of a hydrogen molecule onto magnesium oxide (100) surface. The Journal of Physical Chemistry, 94 (18). 7206-7213 doi:10.1021/j100381a047
 
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