Calculation of vibrational (J=0) excitation energies and...

Calculation of vibrational (J=0) excitation energies and band intensities of formaldehyde using the recursive residue generation method

Poulin, Nicolas M., Bramley, Matthew J., Carrington, Tucker, Kjaergaard, Henrik G., Henry, Bryan R.
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Volume:
104
Year:
1996
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.471529
File:
PDF, 491 KB
english, 1996
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