The vibrational spectra of mono and para disubstituted halogenobenzenes
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference21 articles.
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1. Scaled quantum mechanical study of vibrational force field for p-difluorobenzene and p-fluorotoluene;International Journal of Quantum Chemistry;1999
2. Building a database of force constants based on scaled ab initio (SQM) results. I. Chlorobenzenes;Spectrochimica Acta Part A: Molecular Spectroscopy;1993-09
3. Angular distributions of reactive scattering arising from persistent complexes with asymmetric top transition states;Molecular Physics;1991-08-20
4. Isotope labelling studies of some aromatic N-oxides—I. A full vibrational assignment of the infrared and Raman spectra (4000-50 cm−1) of pyrazine N,N′-dioxide and its fully deuterated analogue;Spectrochimica Acta Part A: Molecular Spectroscopy;1990-01
5. Ab initio calculations of fundamental frequencies for isomeric difluorobenzenes;Proceedings / Indian Academy of Sciences;1987-09
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