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PredicateObject
rdf:type
lifeskim:mentions
pubmed:issue
5
pubmed:dateCreated
2009-3-16
pubmed:abstractText
The solid phase FTIR and FT-Raman spectra of 1,5-dinitronaphthalene (DNN) have been recorded in the regions 4000-50 and 3500-100cm(-1), respectively. The spectra were interpreted with the aid of normal coordinate analysis following full structure optimization and force field calculation based on density functional theory using standard B3LYP/6-31G* and B3LYP/6-311+G** methods and basis set combinations and was scaled using various scale factors yielding fairly good agreement between observed and calculated frequencies. Based on the present good quality scaled quantum mechanical force field, a reliable description of the fundamentals was provided and the assignments have been proposed with the help of normal coordinate analysis. The infrared and Raman spectra were also predicted from the calculated intensities. Comparison of the simulated spectra with the experimental spectra provides important information about the ability of the computational method to describe the vibrational modes.
pubmed:commentsCorrections
pubmed:language
eng
pubmed:journal
pubmed:citationSubset
IM
pubmed:chemical
pubmed:status
MEDLINE
pubmed:month
Jun
pubmed:issn
1386-1425
pubmed:author
pubmed:issnType
Print
pubmed:volume
72
pubmed:owner
NLM
pubmed:authorsComplete
Y
pubmed:pagination
941-6
pubmed:dateRevised
2010-3-12
pubmed:meshHeading
pubmed:year
2009
pubmed:articleTitle
FTIR, FT-Raman, scaled quantum chemical studies of the structure and vibrational spectra of 1,5-dinitronaphthalene.
pubmed:affiliation
Department of Physics, A.A. Govt. Arts College, Musiri 621201, India.
pubmed:publicationType
Journal Article