We present recent measurements of the fundamental transitions of H$_3^+$, H$_2$D$^+$ and D$_2$H$^+$\footnote{ P. Jusko, C. Konietzko, S. Schlemmer, O. Asvany, {\it J. Mol. Spec.} 319 (2016) 55} in a 4~K 22-pole trap\footnote{ O. Asvany, S. Brünken, L. Kluge, S. Schlemmer, {\it Appl. Phys. B} 114 (2014) 203} by action spectroscopic techniques. Either Laser Induced Inhibition of Cluster Growth (He attachment at T$\approx$4~K), endothermic reaction of H$_3^+$ with O$_2$, or deuterium exchange has been used as measurement scheme. We used a 3 $\mu$m optical parametric oscillator coupled to a frequency comb\footnote{ O. Asvany, J. Krieg, S. Schlemmer, {\it Rev. Sci. Instr.} 83 (2012) 093110} in order to achieve accuracy generally below 1 MH...
$^{1}$ T. Oka, Phys. Rev. Lett. 45, 531 (1980). $^{2}$ J.T. Shy, J.W. Farley, W.E. Lamb, Jr., and W....
Author Institution: Department of Chemistry, Department of Astronomy $\&$ Astrophysics,; and the Enr...
The simplest polyatomic molecule, \chem{H_3^+}, serves as an important benchmark for \textit{ab init...
E.,g. O. Asvany et al., J. Chem. Phys.D. A. Jennings et al.; cited in T. Amano and T. Hirao, J. ...
The partially deuterated isotopologues of H$_3^+$ have proven to be valuable probes of interstellar ...
Pure rotational transitions of D$_2$H$^+$ observed by high-resolution spectroscopy have been limited...
The trihydrogen cation, chem{H_3^+}, represents one of the most important and fundamental molecular ...
A double resonance action spectroscopic method has been applied to measure low-J rotational transiti...
Precise measurements of vibrational transition frequencies in the isotopes of molecular hydrogen can...
Calculation of \textit{ab initio} potential energy surfaces for molecules to high accuracy is only m...
Author Institution: Herzberg Institute of Astrophysics, National Research Council of Canada; Laborat...
Precise measurements of vibrational transition frequencies in the isotopes of molecular hydrogen can...
As the simplest polyatomic molecule, H$_3^+$ serves as an ideal benchmark for theoretical prediction...
Context. Deuterated forms of CH$_3^+$ are responsible for deuterium fractionation in warmer environm...
The infrared vibrational-rotational spectra of the deuterated triatomic hydrogen molecular ions, H₂D...
$^{1}$ T. Oka, Phys. Rev. Lett. 45, 531 (1980). $^{2}$ J.T. Shy, J.W. Farley, W.E. Lamb, Jr., and W....
Author Institution: Department of Chemistry, Department of Astronomy $\&$ Astrophysics,; and the Enr...
The simplest polyatomic molecule, \chem{H_3^+}, serves as an important benchmark for \textit{ab init...
E.,g. O. Asvany et al., J. Chem. Phys.D. A. Jennings et al.; cited in T. Amano and T. Hirao, J. ...
The partially deuterated isotopologues of H$_3^+$ have proven to be valuable probes of interstellar ...
Pure rotational transitions of D$_2$H$^+$ observed by high-resolution spectroscopy have been limited...
The trihydrogen cation, chem{H_3^+}, represents one of the most important and fundamental molecular ...
A double resonance action spectroscopic method has been applied to measure low-J rotational transiti...
Precise measurements of vibrational transition frequencies in the isotopes of molecular hydrogen can...
Calculation of \textit{ab initio} potential energy surfaces for molecules to high accuracy is only m...
Author Institution: Herzberg Institute of Astrophysics, National Research Council of Canada; Laborat...
Precise measurements of vibrational transition frequencies in the isotopes of molecular hydrogen can...
As the simplest polyatomic molecule, H$_3^+$ serves as an ideal benchmark for theoretical prediction...
Context. Deuterated forms of CH$_3^+$ are responsible for deuterium fractionation in warmer environm...
The infrared vibrational-rotational spectra of the deuterated triatomic hydrogen molecular ions, H₂D...
$^{1}$ T. Oka, Phys. Rev. Lett. 45, 531 (1980). $^{2}$ J.T. Shy, J.W. Farley, W.E. Lamb, Jr., and W....
Author Institution: Department of Chemistry, Department of Astronomy $\&$ Astrophysics,; and the Enr...
The simplest polyatomic molecule, \chem{H_3^+}, serves as an important benchmark for \textit{ab init...