about
A global potential energy surface and dipole moment surface for silane.Structure-based sampling and self-correcting machine learning for accurate calculations of potential energy surfaces and vibrational levels.A highly accurate ab initio potential energy surface for methane.Accurate ab initio vibrational energies of methyl chlorideExoMol line lists – XXII. The rotation-vibration spectrum of silane up to 1200 KA global ab initio dipole moment surface for methyl chlorideEnhanced sensitivity to a possible variation of the proton-to-electron mass ratio in ammoniaAccurate prediction of H3O+and D3O+sensitivity coefficients to probe a variable proton-to-electron mass ratioAccurate prediction of the ammonia probes of a variable proton-to-electron mass ratioCoherent Control of the Rotation Axis of Molecular SuperrotorsThe rotation–vibration spectrum of methyl fluoride from first principlesThe ExoMol database: Molecular line lists for exoplanet and other hot atmospheresA Hyperfine-resolved Rotation–Vibration Line List of Ammonia (NH3)Climbing the Rotational Ladder to ChiralityTheoretical rotation-vibration spectroscopy of cis- and trans-diphosphene (P2H2) and the deuterated species P2HDHierarchical machine learning of potential energy surfaces
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description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Alec Owens
@ast
Alec Owens
@en
Alec Owens
@es
Alec Owens
@nl
type
label
Alec Owens
@ast
Alec Owens
@en
Alec Owens
@es
Alec Owens
@nl
prefLabel
Alec Owens
@ast
Alec Owens
@en
Alec Owens
@es
Alec Owens
@nl
P106
P31
P496
0000-0002-5167-983X