Source:http://linkedlifedata.com/resource/pubmed/id/20366876
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rdf:type | |
lifeskim:mentions | |
pubmed:issue |
7
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pubmed:dateCreated |
2010-4-6
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pubmed:abstractText |
The benchmark system of molecular photoionization dynamics, the (1+1{'}) two-photon ionization of NO via the A state, is investigated using the time-energy mapping of the photoelectron angular distribution in a laboratory frame. The molecular frame photoelectron angular distribution and partial wave composition are determined from time-energy maps and compared with those obtained by Schwinger variational calculation (SVC) and state-to-state photoelectron spectroscopy. Good agreement is found with SVC. By comparison of the phase shifts of the scattering waves and the quantum defects of the Rydberg states, the l hybridization of p waves is identified.
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pubmed:language |
eng
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pubmed:journal | |
pubmed:status |
PubMed-not-MEDLINE
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pubmed:month |
Feb
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pubmed:issn |
1079-7114
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pubmed:author | |
pubmed:issnType |
Electronic
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pubmed:day |
19
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pubmed:volume |
104
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
073002
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pubmed:year |
2010
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pubmed:articleTitle |
Molecular frame image restoration and partial wave analysis of photoionization dynamics of NO by time-energy mapping of photoelectron angular distribution.
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pubmed:affiliation |
Chemical Dynamics Laboratory, RIKEN Advanced Science Institute, Wako 351-0198, Japan.
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pubmed:publicationType |
Journal Article
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