2017
DOI: 10.1016/j.jms.2016.12.004
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High-resolution FTIR analysis of the anharmonic resonance between the v2= 1 and v3= 1 states of formaldehyde-13C (H213CO)

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Cited by 6 publications
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“…As in Table 7, the values of the calculated partition function are compared with those available in the CDMS database (Endres et al 2016). For the case of H 2 13 CO, the values and uncertainties of Q rv (T) are computed using experimental fundamental vibrational energies (Ng & Tan 2017;Wohar & Jagodzinski 1991) for the harmonic partition function and rotational energies up to J = 99 and K a = 25 taken from the JPL database (Pickett et al 1998). The highest relative difference between this work and the CDMS values is −0.76% at T = 300 K. Therefore, at this temperature, it is not relevant to incorporate the vibrational contribution to the partition function.…”
Section: Discussionmentioning
confidence: 99%
“…As in Table 7, the values of the calculated partition function are compared with those available in the CDMS database (Endres et al 2016). For the case of H 2 13 CO, the values and uncertainties of Q rv (T) are computed using experimental fundamental vibrational energies (Ng & Tan 2017;Wohar & Jagodzinski 1991) for the harmonic partition function and rotational energies up to J = 99 and K a = 25 taken from the JPL database (Pickett et al 1998). The highest relative difference between this work and the CDMS values is −0.76% at T = 300 K. Therefore, at this temperature, it is not relevant to incorporate the vibrational contribution to the partition function.…”
Section: Discussionmentioning
confidence: 99%