The oxidation of sulfur dioxide by single and double oxygen transfer paths.

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The oxidation of sulfur dioxide by single and double oxygen transfer paths.

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2014 nî lūn-bûn

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2014年の論文

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2014年学术文章

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2014年学术文章

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2014年学术文章

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2014年学术文章

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2014年学术文章

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2014年学术文章

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2014年學術文章

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2014年學術文章

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The oxidation of sulfur dioxide by single and double oxygen transfer paths.

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The oxidation of sulfur dioxide by single and double oxygen transfer paths.

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The oxidation of sulfur dioxide by single and double oxygen transfer paths.

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The oxidation of sulfur dioxide by single and double oxygen transfer paths.

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The oxidation of sulfur dioxide by single and double oxygen transfer paths.

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The oxidation of sulfur dioxide by single and double oxygen transfer paths.

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P1476

The oxidation of sulfur dioxide by single and double oxygen transfer paths

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P2093

Anna Troiani

http://www.w3.org/2001/XMLSchema#string

Chiara Salvitti

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Giulia de Petris

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P2860

Density-functional thermochemistry. III. The role of exact exchange

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

Internal energy and fragmentation of ions produced in electrospray sources.

Reactions of sulfur dioxide with neutral vanadium oxide clusters in the gas phase. II. Experimental study employing single-photon ionization.

Methane activation by V3PO10(˙+) and V4O10(˙+) clusters: a comparative study.

Hydrogen-atom abstraction from methane by stoichiometric vanadium-silicon heteronuclear oxide cluster cations.

Reactivity of atomic oxygen radical anions bound to titania and zirconia nanoparticles in the gas phase: low-temperature oxidation of carbon monoxide.

Cluster reactivity experiments: employing mass spectrometry to investigate the molecular level details of catalytic oxidation reactions

Gas-phase reactions of cationic vanadium-phosphorus oxide clusters with C2H(x) (x=4, 6): a DFT-based analysis of reactivity patterns.

Thermal homo- and heterolytic C-H bond activation of ethane and propane by bare [P(4)O(10)](*+): regioselectivities, kinetic isotope effects, and density functional theory based potential-energy surfaces.

P304

2723-2731

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P31

scholarly article

P356

10.1002/CPHC.201402306

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P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P50

P577

2014-06-20T00:00:00Z

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P698

24953698

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