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• W2034854885 startingPage "8218" @default.
• W2034854885 abstract "The cubic and the quartic semidiagonal anharmonic force fields of naphthalene-h 8 and -d 8 are obtained using density functional theory (DFT) with the B9-71 functional and a triple-ζ plus double polarization (TZ2P) basis set. The fundamental frequencies computed by second-order vibrational perturbation theory are in very good agreement with the experimental data, with a mean absolute deviation (MAD) of 4 cm-1 for C10H8 and 6 cm-1 for C10D8. Some of the fundamental frequencies have been reassigned on the basis of the present results. Only CH stretchings seem to be significantly affected by Fermi resonances, with two shifts larger than 10 cm-1. Calculated infrared harmonic intensities reproduce the experimental data within 15%, with the exception of CH stretchings affected by a larger error. Scale factors from C10H8 have been tested by deriving the fundamental frequencies of C10D8 from the theoretical harmonic ones. These fundamentals are in nice agreement with those obtained from the C10D8 anharmonic force field. These results support the use of scale factors to calculate the vibration spectra of larger polycyclic aromatic hydrocarbons of great astrophysical interest." @default.
• W2034854885 created "2016-06-24" @default.
• W2034854885 creator A5041625493 @default.
• W2034854885 creator A5064191952 @default.
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• W2034854885 date "2007-08-01" @default.
• W2034854885 modified "2023-10-18" @default.
• W2034854885 title "Anharmonic Force Fields of Naphthalene-<i>h</i> ₈ and Naphthalene-<i>d</i> ₈" @default.
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• W2034854885 doi "https://doi.org/10.1021/jp071610p" @default.
• W2034854885 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/17672437" @default.
• W2034854885 hasPublicationYear "2007" @default.
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