HNCS, b-type
Isothiocyanic acid, b-type transitions
Species tag 059504
Version1*
Date of EntryFeb. 2005
ContributorH. S. P. Müller

Isothiocyanic acid is a pseudolinear molecule with a large A rotational parameter – analogously to isocyanic acid, HNCO. The Hamiltonian is very slowly converging, in particular for the purely K-dependent terms. Moreover, at higher values of Ka, there is extensive vibration rotation interaction bewteen the ground vibrational state of HNCS and its three lowest excited vibrational states. Because of this and because only transitions up to Ka = 1 have been observed in the interstellar medium, only levels up to Ka = 2 were considered in the present calculation.
The measurements were taken from
(1) K. M. T. Yamada, M. Winnewisser, G. Winnewisser, L. B. Szalanski, and M. C. L. Gerry, 1979, J. Mol. Spectrosc. 78, 189; from
(2) M. Rodler, S. Jans-Büli, M. Oldani, and A. Bauder, 1987, Chem. Phys. Lett. 142, 10; and from
(3) M. Niedenhoff, G. Winnewisser, K. M. T. Yamada, and S. P. Belov, 1995, J. Mol. Spectrosc. 169, 224.
The partition function takes into account higher Ka values.
The far-infrared transitions from (3) with uncertainties of about 2 MHz have not been merged.
The 14N hyperfine splitting is unlikely to be be resolved for b-type transitions in the ISM. The spin multiplicity gI of 3 for the 14N nucleus is neither included in the partition function nor in the upper state degeneracy gup !
The a-dipole moment component was mentioned in
(4) L. B. Szalanski, M. C. L. Gerry, G. Winnewisser, K. M. T. Yamada, and M. Winnewisser, 1978, Can. J. Phys. 56, 1297.
The determination of the b-dipole moment component of DNCS was reported in that article as 1.08 (15) D. The respective value of HNCS should be slightly larger on geometrical grounds. However, because of the large uncertainty of the DNCS value 1.0 D was used as the b-component of HNCS for simplicity reasons. Moreover, because of the pseudoliearity of the molecule, the HNCS value may be somewhat different from what would be calculated from the geometry of the molecule. In addition, the dipole moment components may change non-negligibly with Ka.
Since the origin of the Ka = 1 – 0 branch is near 1.3 THz (43 cm–1), it may well be that the excitation of these transitions differs from that of the ΔKa = 0 transitions. For this reason and because of the uncertainties in the b-component of the dipole moment, separate entries are given for the a-type transitions (ΔKa = 0) and the b-type transitions (ΔKa ≡ ΔKa ≡ 1 mod 2); see also e059503.cat.

Lines Listed903
Frequency / GHz< 4765
Max. J99
log STR0-7.7
log STR1-6.7
Isotope Corr.-0.0289
Egy / cm-10.0
 µa / D(1.64)
 µb / D1.0
 µc / D 
 A / MHz1348662.
 B / MHz5883.46
 C / MHz5846.61
 Q(500.0)9577.7107
 Q(300.0)4416.2523
 Q(225.0)2835.5162
 Q(150.0)1515.4485
 Q(75.00)522.9547
 Q(37.50)184.1052
 Q(18.75)71.6413
 Q(9.375)33.7274
 Q(5.000)18.1023
 Q(2.725)10.0223
detected in ISM/CSMno (a-type: yes)


Database maintained by Holger S. P. Müller and Sven Thorwirth, programming by D. Roth and F. Schlöder