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McKee, Michael L. (1996) Computational Study of the Mono- and Dianions of SO2, SO3, SO4, S2O3, S2O4, S2O6, and S2O8. The Journal of Physical Chemistry, 100 (9). 3473-3481 doi:10.1021/jp952361k

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Reference TypeJournal (article/letter/editorial)
TitleComputational Study of the Mono- and Dianions of SO2, SO3, SO4, S2O3, S2O4, S2O6, and S2O8
JournalThe Journal of Physical Chemistry
AuthorsMcKee, Michael L.Author
Year1996 (January)Volume100
Issue9
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp952361kSearch in ResearchGate
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Mindat Ref. ID8045576Long-form Identifiermindat:1:5:8045576:5
GUID0
Full ReferenceMcKee, Michael L. (1996) Computational Study of the Mono- and Dianions of SO2, SO3, SO4, S2O3, S2O4, S2O6, and S2O8. The Journal of Physical Chemistry, 100 (9). 3473-3481 doi:10.1021/jp952361k
Plain TextMcKee, Michael L. (1996) Computational Study of the Mono- and Dianions of SO2, SO3, SO4, S2O3, S2O4, S2O6, and S2O8. The Journal of Physical Chemistry, 100 (9). 3473-3481 doi:10.1021/jp952361k
In(1996, January) The Journal of Physical Chemistry Vol. 100 (9) American Chemical Society (ACS)

See Also

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McKee, Michael L. (1996) Computational Study of the Mono- and Dianions of SO2, SO3, SO4, S2O3, S2O4, S2O6, and S2O8. The Journal of Physical Chemistry, 100 (40). 16444 doi:10.1021/jp9634823
McKee, Michael L. (1993) Computational studies on sulfur oxides (SO4 and S2O3) Journal Of The American Chemical Society, 115 (20) 9136-9142 doi:10.1021/ja00073a032
McKee, Michael L. (1996) Ab Initio Study of Diborane Hydrolysis. The Journal of Physical Chemistry, 100 (20). 8260-8267 doi:10.1021/jp953406k
McKee, Michael L., Webb, Thomas R. (1996) Fluoroformyl Hypofluorite, Fluoroformyl Peroxyhypofluorite, and Fluoroformyl Peroxide. A Density Functional Study. The Journal of Physical Chemistry, 100 (27). 11292-11296 doi:10.1021/jp960676+
Li, Wai-Kee, McKee, Michael L. (1997) Theoretical Study of OH and H2O Addition to SO2. The Journal of Physical Chemistry A, 101 (50). 9778-9782 doi:10.1021/jp972389r
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
McKee, Michael L. (1993) Catalyzed cis/trans isomerization of diazene. A computational study in the gas and aqueous phases. The Journal of Physical Chemistry, 97 (51). 13608-13614 doi:10.1021/j100153a030
McKee, Michael L. (1993) Computational study of addition and abstraction reactions between hydroxyl radical and dimethyl sulfide: a difficult case. The Journal of Physical Chemistry, 97 (42). 10971-10976 doi:10.1021/j100144a013
Sayin, Hasan, McKee, Michael L. (2004) Computational Study of the Reactions between XO (X = Cl, Br, I) and Dimethyl Sulfide. The Journal of Physical Chemistry A, 108 (37). 7613-7620 doi:10.1021/jp0479116
Jemmis, Eluvathingal D., Subramanian, G., McKee, Michael L. (1996) Ab Initio Study of the Eight-Vertexcloso-Heteroboranes X2B6H6(X = CH, SiH, GeH, SnH, and PbH). Is the Hexagonal Bipyramid a Viable Alternative?. The Journal of Physical Chemistry, 100 (17). 7014-7017 doi:10.1021/jp953698p
Lovejoy, Edward R., Hanson, David R. (1996) Kinetics and Products of the Reaction SO3+ NH3+ N2. The Journal of Physical Chemistry, 100 (11). 4459-4465 doi:10.1021/jp952404x
 
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