Showing 1–11 of 11 results
/ Date/ Name
Aug 14, 2018The rotation-vibration spectrum of methyl fluoride from first principlesMay 22, 2015Accurate Prediction of the Ammonia Probes of a Variable Proton-to-Electron Mass RatioFeb 7, 2013Vibrational transition moments of CH$_4$ from first principlesAug 16, 2018Accurate \textit{ab initio} vibrational energies of methyl chlorideAug 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, 2018A global \textit{ab initio} dipole moment surface for methyl chlorideOct 11, 2016A highly accurate {\it ab initio} potential energy surface for methaneAug 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 silaneDec 26, 2017ExoMol line lists -- XXII. The rotation-vibration spectrum of silane up to 1200 K