# Theoretical rotation-vibration spectroscopy of {\it cis}- and {\it trans}-diphosphene (P$_2$H$_2$) and the deuterated species P$_2$HD

## TL;DR

This paper provides the first comprehensive rotation-vibration line lists for cis- and trans-diphosphene (P$_2$H$_2$) and its deuterated form, aiding astronomical detection and spectral analysis of these P-bearing molecules.

## Contribution

It introduces the first-ever theoretical line lists for P$_2$H$_2$, computed using high-level ab initio methods, for the first time enabling detailed spectroscopic studies of these molecules.

## Key findings

- First line lists for P$_2$H$_2$ provided
- Transitions considered up to 8000 cm$^{-1}$ and J ≤ 25
- Analysis of deuterated species P$_2$HD spectrum included

## Abstract

Growing astronomical interest in phosphorous (P) chemistry is stimulating the search for new interstellar P-bearing molecules; a task requiring detailed knowledge of the microwave and infrared molecular spectrum. In this work, we present comprehensive rotation-vibration line lists of the \cis- and \trans-isomers of diphosphene (P$_2$H$_2$). The line lists have been generated using robust, first-principles methodologies based on newly computed, high-level \ai\ potential energy and dipole moment surfaces. Transitions are considered between states with energies up to $8000$~cm$^{-1}$ and total angular momentum $J\leq25$. These are the first-ever line lists to be reported for P$_2$H$_2$ and they should significantly facilitate future spectroscopic characterization of this system. The deuterated species \trans-P$_2$HD and the effect of its dynamic dipole moment on the rovibrational spectrum is also discussed.