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1 research outputs found
Prediction of Vibrational Spectra by Computational Chemistry. Ab initio Molecular Orbital Calculation of Vibrational Frequencies and infrared Intensities of Gas Phase Dichloromethane Molecules CH2Cl2, CHDCl2 and CD2Cl2.
Author
E. D. Jemmis K. T. Giju, K. Sundra
J. B. Foresman A. Frisch
+3Â more
N. B. Colthup
S. Kudoh K. Onoda, M. Takayanagi,
S. Saeki K. Tanabe
Publication venue
'Society of Computer Chemistry Japan'
Publication date
01/01/2002
Field of study
No full text
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