Showing 1–20 of 35 results
/ Date/ Name
Aug 14, 2018The rotation-vibration spectrum of methyl fluoride from first principlesJul 23, 2021Theoretical rovibronic spectroscopy of the calcium monohydroxide radical (CaOH)Mar 18, 2016The ExoMol database: molecular line lists for exoplanet and other hot atmospheresMay 22, 2015Accurate Prediction of the Ammonia Probes of a Variable Proton-to-Electron Mass RatioApr 15, 2017Simulating electric field interactions with polar molecules using spectroscopic databasesAug 17, 2018Structure-based Sampling and Self-correcting Machine Learning for Accurate Calculations of Potential Energy Surfaces and Vibrational LevelsAug 16, 2018A global potential energy surface and dipole moment surface for silaneMay 13, 2019Universal behaviour of diatomic halo states and the mass sensitivity of their propertiesAug 16, 2018A global \textit{ab initio} dipole moment surface for methyl chlorideMay 13, 2019Theoretical rotation-vibration spectroscopy of {\it cis}- and {\it trans}-diphosphene (P$_2$H$_2$) and the deuterated species P$_2$HDFeb 21, 2018RichMol: A general variational approach for rovibrational molecular dynamics in external electric fieldsOct 11, 2016A highly accurate {\it ab initio} potential energy surface for methaneAug 16, 2018Accurate prediction of H$_3$O$^+$ and D$_3$O$^+$ sensitivity coefficients to probe a variable proton-to-electron mass ratioAug 16, 2018Enhanced sensitivity to a possible variation of the proton-to-electron mass ratio in ammoniaAug 16, 2018Anomalous phosphine sensitivity coefficients as probes for a possible variation of the proton-to-electron mass ratioSep 18, 2018Hyperfine-resolved rotation-vibration line list of ammonia (NH$_3$)Feb 21, 2018Climbing the rotational ladder to chiralityJul 11, 2018Coherent Control of the Rotation Axis of Molecular SuperrotorsAug 16, 2018Accurate \textit{ab initio} vibrational energies of methyl chlorideMar 9, 2020The high-temperature rotation-vibration spectrum and rotational clustering of silylene (SiH$_2$)