Add to ORKGH$_3^+$ is the simplest polyatomic molecule, and its rovibrational energy levels provide valuable benchmarks for \textit{ab initio} theorists. Calculations of the H$_3^+$ potential energy surface which take into account effects beyond the Born-Oppenheimer approximation can predict rovibrational transitions from low lying states with an accuracy of 0.001~cm$^{-1}$,\footnote{L. G. Diniz, J. R. Mohallem, A. Alijah, M. Pavanello, L. Adamowicz, O. L. Polyansky, and J. Tennyson, \textit{Phys. Rev. A}, \textbf{88}, 032406 (2013).} and agreement is on the order of 0.01--0.1~cm$^{-1}$ for transitions from higher levels. As the accuracy of theoretical methods begins to rival experimental uncertainties, new measurements are needed to benchmark futu...
On the basis of both experiment and theory, accurate rotational–vibrational line positions and energ...
On the basis of both experiment and theory, accurate rotational–vibrational line positions and energ...
On the basis of both experiment and theory, accurate rotational–vibrational line positions and energ...
H$_3^+$ is the simplest polyatomic molecule, and its rovibrational energy levels provide valuable be...
As the simplest polyatomic molecule, H$_3^+$ serves as an ideal benchmark for theoretical prediction...
Calculation of \textit{ab initio} potential energy surfaces for molecules to high accuracy is only m...
The simplest polyatomic molecule, \chem{H_3^+}, serves as an important benchmark for \textit{ab init...
Molecular ions play a central role in the chemistry of the interstellar medium (ISM) and act as benc...
The simplest polyatomic molecule, \chem{H_3^+}, serves as an important benchmark for \textit{ab init...
Molecular ions play a central role in the chemistry of the interstellar medium (ISM) and act as benc...
The trihydrogen cation, chem{H_3^+}, represents one of the most important and fundamental molecular ...
On the basis of both experiment and theory, accurate rotational–vibrational line positions and energ...
On the basis of both experiment and theory, accurate rotational–vibrational line positions and energ...
On the basis of both experiment and theory, accurate rotational–vibrational line positions and energ...
On the basis of both experiment and theory, accurate rotational–vibrational line positions and energ...
On the basis of both experiment and theory, accurate rotational–vibrational line positions and energ...
On the basis of both experiment and theory, accurate rotational–vibrational line positions and energ...
On the basis of both experiment and theory, accurate rotational–vibrational line positions and energ...
H$_3^+$ is the simplest polyatomic molecule, and its rovibrational energy levels provide valuable be...
As the simplest polyatomic molecule, H$_3^+$ serves as an ideal benchmark for theoretical prediction...
Calculation of \textit{ab initio} potential energy surfaces for molecules to high accuracy is only m...
The simplest polyatomic molecule, \chem{H_3^+}, serves as an important benchmark for \textit{ab init...
Molecular ions play a central role in the chemistry of the interstellar medium (ISM) and act as benc...
The simplest polyatomic molecule, \chem{H_3^+}, serves as an important benchmark for \textit{ab init...
Molecular ions play a central role in the chemistry of the interstellar medium (ISM) and act as benc...
The trihydrogen cation, chem{H_3^+}, represents one of the most important and fundamental molecular ...
On the basis of both experiment and theory, accurate rotational–vibrational line positions and energ...
On the basis of both experiment and theory, accurate rotational–vibrational line positions and energ...
On the basis of both experiment and theory, accurate rotational–vibrational line positions and energ...
On the basis of both experiment and theory, accurate rotational–vibrational line positions and energ...
On the basis of both experiment and theory, accurate rotational–vibrational line positions and energ...
On the basis of both experiment and theory, accurate rotational–vibrational line positions and energ...
On the basis of both experiment and theory, accurate rotational–vibrational line positions and energ...