Applications of the Local Mode Model to CH Bond Length Changes, Molecular Conformations and Vibrational Dynamics
Author(s) -
Bryan R. Henry,
Kathleen Gough
Publication year - 1983
Publication title -
laser chemistry
Language(s) - English
Resource type - Journals
eISSN - 1026-8014
pISSN - 0278-6273
DOI - 10.1155/lc.2.309
Subject(s) - overtone , chemistry , substituent , molecule , mode (computer interface) , computational chemistry , bond length , gas phase , spectral line , chemical physics , molecular vibration , molecular dynamics , dynamics (music) , molecular physics , crystallography , stereochemistry , organic chemistry , quantum mechanics , physics , computer science , acoustics , operating system
The theoretical basis for the local mode model is reviewed. The model is applied togas phase overtone spectra of aromatic molecules to investigate both substituentinduced CH bond length changes and conformationally inequivalent hydrogens. Thedynamic implications of the local mode model are discussed.
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