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rdf:type
lifeskim:mentions
pubmed:issue
13
pubmed:dateCreated
2005-4-25
pubmed:abstractText
Rotationally resolved pulsed field ionization and zero electronic kinetic energy photoelectron spectra for the transition F(2) (+)(X (2)Pi(g))<--F(2)(X (1)Sigma(g) (+)) have been recorded using the extreme ultraviolet coherence radiation. The vibrational energy spacings, rotational constants, and spin orbit coupling constants for the first three vibrational states of F(2) (+)(X (2)Pi(g)) have been determined accurately. The first adiabatic ionization potential (IP) of F(2) is determined as IP(F(2))=126 585.7+/-0.5 cm(-1). To determine the threshold E(tipp) for ion-pair production of F(2), the images of F(-)((1)S(0)) in the velocity mapping conditions have also been recorded at the photon energy of 126 751 cm(-1). Taking the Stark effect into account, the E(tipp) is determined as E(tipp)(F(2))=126 045+/-8 cm(-1) (15.628+/-0.001 eV). By combing the IP(F(2)) and the E(tipp)(F(2)) determined in this work and together with the reported ionization potential and electronic affinity of the F atom, the bond dissociation energies of F(2) and F(2) (+) are determined as D(0)(F(2))=1.606+/-0.001 eV and D(0)(F(2) (+))=3.334+/-0.001 eV, respectively.
pubmed:commentsCorrections
pubmed:language
eng
pubmed:journal
pubmed:status
PubMed-not-MEDLINE
pubmed:month
Apr
pubmed:issn
0021-9606
pubmed:author
pubmed:issnType
Print
pubmed:day
1
pubmed:volume
122
pubmed:owner
NLM
pubmed:authorsComplete
Y
pubmed:pagination
134308
pubmed:dateRevised
2008-1-31
pubmed:year
2005
pubmed:articleTitle
A combined zero electronic kinetic energy spectroscopy and ion-pair dissociation imaging study of the F2 + (X 2Pi g) structure.
pubmed:affiliation
Department of Physics and Key Laboratory for Atomic and Molecular Nanosciences, Tsinghua University, Beijing 100084, China.
pubmed:publicationType
Journal Article