SCOPUS 정보 검색 플랫폼

Chemistry - A European Journal

Volumn 17, Issue 35, 2011, Pages 9619-9625

Thermal activation of methane and ethene by bare MO .+ (M=Ge, Sn, and Pb): A combined theoretical/experimental study

(6) Chen, Kai b Wang, Zhe Chen a Schlangen, Maria a Wu, Yun Dong b Zhang, Xinhao a,b Schwarz, Helmut a

a TECHNISCHE UNIVERSITÄT BERLIN (Germany)

b PEKING UNIVERSITY (China)

Author keywords

density functional calculations; gas phase reactions; metal oxides; methane activation; radicals

Indexed keywords

BARRIER-FREE; BOND DISSOCIATION ENERGIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; EXOTHERMICITY; GAS-PHASE REACTIONS; HYDROGEN ATOMS; ION/MOLECULE REACTIONS; METAL OXIDES; METHANE ACTIVATION; METHYL RADICAL; ORGANIC SUBSTRATE; RADICAL CATIONS; RADICALS; THERMAL ACTIVATION;

ABSTRACTING; ATOMS; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; FREE RADICAL REACTIONS; GERMANIUM; HYDROGEN; LEAD; LEAD OXIDE; METAL IONS; METALLIC COMPOUNDS; METALS; METHANE; PHASE INTERFACES; POSITIVE IONS; TIN;

ETHYLENE;

ETHYLENE; ETHYLENE DERIVATIVE; FREE RADICAL; GERMANIUM; LEAD; METAL; METHANE; ORGANOMETALLIC COMPOUND; OXIDE; TIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; THEORETICAL MODEL; THERMODYNAMICS;

ETHYLENES; FREE RADICALS; GERMANIUM; LEAD; METALS; METHANE; MODELS, THEORETICAL; MOLECULAR STRUCTURE; ORGANOMETALLIC COMPOUNDS; OXIDES; THERMODYNAMICS; TIN;

EID: 80051731003 PISSN: 09476539 EISSN: 15213765 Source Type: Journal
DOI: 10.1002/chem.201101538 Document Type: Article

Times cited : (42)

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