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 cm1), 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.
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