As the simplest polyatomic molecule, H$_3^+$ serves as an ideal benchmark for theoretical predictions of rovibrational energy levels. By strictly \textit{ab initio} methods, the current accuracy of theoretical predictions is limited to an impressive one hundredth of a wavenumber,\footnote{O.~L. Polyansky, \textit{et al.} \emph{Phil. Trans. R. Soc. A} (2012), \textbf{370}, 5014--5027.} which has been accomplished by consideration of relativistic, adiabatic, and non-adiabatic corrections to the Born-Oppenheimer PES. More accurate predictions rely on a treatment of quantum electrodynamic effects, which have improved the accuracies of vibrational transitions in molecular hydrogen to a few MHz.\footnote{J. Komasa, \emph{et al.} \emph{J. Chem. Th...
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...
H$_3^+$ is the simplest polyatomic molecule, and its rovibrational energy levels provide valuable be...
Calculation of \textit{ab initio} potential energy surfaces for molecules to high accuracy is only m...
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 ...
The simplest polyatomic molecule, \chem{H_3^+}, serves as an important benchmark for \textit{ab init...
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 ...
Author Institution: Department of Chemistry, University of Illinois, Urbana, IL 61801; Departments o...
Calculation of the rotation-vibration spectrum of H3+, as well as of its deuterated isotopologues, w...
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...
H$_3^+$ is the simplest polyatomic molecule, and its rovibrational energy levels provide valuable be...
Calculation of \textit{ab initio} potential energy surfaces for molecules to high accuracy is only m...
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 ...
The simplest polyatomic molecule, \chem{H_3^+}, serves as an important benchmark for \textit{ab init...
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 ...
Author Institution: Department of Chemistry, University of Illinois, Urbana, IL 61801; Departments o...
Calculation of the rotation-vibration spectrum of H3+, as well as of its deuterated isotopologues, w...
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...