Source:http://linkedlifedata.com/resource/pubmed/id/15974663
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| Predicate | Object |
|---|---|
| rdf:type | |
| lifeskim:mentions | |
| pubmed:issue |
22
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| pubmed:dateCreated |
2005-6-24
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| pubmed:abstractText |
The binding energy spectra and momentum distributions of all valence orbitals of propene were studied by electron momentum spectroscopy (EMS) as well as Hartree-Fock and density functional theoretical calculations. The experiment was carried out at impact energies of 1200 eV and 600 eV on the state-of-the-art EMS spectrometer developed at Tsinghua University recently. The experimental momentum profiles of the valence orbitals were obtained and compared with the various theoretical calculations. Moreover, the experiment with a new analysis method presents a strong support for the correct ordering of the orbital 8a' and 1a'', i.e., 9a' < 8a' < 1a'' < 7a'.
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| pubmed:language |
eng
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| pubmed:journal | |
| pubmed:status |
PubMed-not-MEDLINE
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| pubmed:month |
Jun
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| pubmed:issn |
0021-9606
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| pubmed:author | |
| pubmed:issnType |
Print
|
| pubmed:day |
8
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| pubmed:volume |
122
|
| pubmed:owner |
NLM
|
| pubmed:authorsComplete |
Y
|
| pubmed:pagination |
224302
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| pubmed:year |
2005
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| pubmed:articleTitle |
Investigation of valence orbitals of propene by electron momentum spectroscopy.
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| pubmed:affiliation |
Department of Physics, Tsinghua University, Beijing 100084, People's Republic of China.
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| pubmed:publicationType |
Journal Article
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