Table 1
MOLSCAT parameters used in the scattering calculations.
| Complex | URED | DR | A | B | C | DJ | DJK | DK | Emax |
|---|---|---|---|---|---|---|---|---|---|
| HDCO+He | 3.545 | 0.10 | 1.164b | 0.986b | 6.610b | 1.94 × 10−6c,b | 2.54 × 10−5b | 3.69 × 10−4b | 300 |
| D2CO+Hea | 3.558 | 0.05 | 1.077b | 0.873b | 4.725b | 1.53 × 10−6b | 2.21 × 10−5b | 1.48 × 10−4b | 400 |
| H2CO+Heb | 3.532 | 0.05 | 1.295c | 1.134c | 9.406c | 2.51 × 10−6c | 4.31 × 10−5c | 6.48 × 10−4c | 400d |
Notes. The reduced mass (URED) is given in a.m.u., the radial step size of the intermolecular coordinate R used in the propagation (DR) in Å, and A, B, C, DJ, DJK, DK, and Emax in cm−1. a Parameters for both, the para-D2CO+He and ortho-D2CO+He complexes. b Taken from (Zakharenko et al. 2015). c Taken from Müller et al. (2005). d EMAX was taken as 400 for para-H2CO+He, meanwhile EMAX was taken as 200 for ortho-H2CO+He.
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