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PredicateObject
rdf:type
lifeskim:mentions
pubmed:issue
5
pubmed:dateCreated
2011-2-3
pubmed:abstractText
We report infrared spectra of phenol-(H(2)O)(n) (?20 ? n ? ?50) in the OH stretching vibrational region. Phenol-(H(2)O)(n) forms essentially the same hydrogen bond (H-bond) network as that of the neat water cluster, (H(2)O)(n+1). The phenyl group enables us to apply the scheme of infrared-ultraviolet double resonance spectroscopy combined with mass spectrometry, achieving the moderate size selectivity (0 ? ?n ? ?6). The observed spectra show clear decrease of the free OH stretch band intensity relative to that of the H-bonded OH band with increasing cluster size n. This indicates increase of the relative weight of four-coordinated water sites, which have no free OH. Corresponding to the suppression of the free OH band, the absorption peak of the H-bonded OH stretch band rises at ?3350 cm(-1). This spectral change is interpreted in terms of a signature of four-coordinated water sites in the clusters.
pubmed:language
eng
pubmed:journal
pubmed:status
PubMed-not-MEDLINE
pubmed:month
Feb
pubmed:issn
1520-5215
pubmed:author
pubmed:issnType
Electronic
pubmed:day
10
pubmed:volume
115
pubmed:owner
NLM
pubmed:authorsComplete
Y
pubmed:pagination
620-5
pubmed:year
2011
pubmed:articleTitle
Spectral signatures of four-coordinated sites in water clusters: infrared spectroscopy of phenol-(H2O)n (?20 ? n ? ?50).
pubmed:affiliation
Department of Chemistry, Graduate School of Science, Tohoku University, Sendai, Japan.
pubmed:publicationType
Journal Article