Computation of vibrational stretching spectra of CH2X2 and CD2X2 molecules using the internal coordinate model
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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4. Anharmonic force field and vibrational dynamics of CH2F2 up to 5000 cm−1 studied by Fourier transform infrared spectroscopy and state-of-the-art ab initio calculations;The Journal of Chemical Physics;2012-06-07
5. Overtone Frequencies and Intensities in the Local Mode Picture;Advances in Chemical Physics;2007-03-14
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