Publikationen von Alec Owens

Dral, P. O.; Owens, A.; Yurchenko, S. N.; Thiel, W. Structure-based sampling and self-correcting machine learning for accurate calculations of potential energy surfaces and vibrational levels. The Journal of Chemical Physics 2017, 146, 244108.

Owens, A.; Yurchenko, S. N.; Yachmenev, A.; Tennyson, J.; Thiel, W. A global ab initio dipole moment surface for methyl chloride. Journal of Quantitative Spectroscopy and Radiative Transfer 2016, 184, 100–110.

Owens, A.; Yurchenko, S. N.; Yachmenev, A.; Tennyson, J.; Thiel, W. A highly accurate ab initio potential energy surface for methane. The Journal of Chemical Physics 2016, 145, 104305/1–104305/13.

Owens, A.; Yurchenko, S. N.; Thiel, W.; Špirko, V. Enhanced sensitivity to a possible variation of the proton-to-electron mass ratio in ammonia. Physical Review A 2016, 93, 052506/1–052506/5.

Owens, A.; Yurchenko, S. N.; Polyansky, O. L.; Ovsyannikov, R. I.; Thiel, W.; Špirko, V. Accurate prediction of H₃O⁺ and D₃O⁺ sensitivity coefficients to probe a variable proton-to-electron mass ratio. Monthly Notices of the Royal Astronomical Society 2015, 454, 2292–2298.

Owens, A.; Yurchenko, S. N.; Thiel, W.; Špirko, V. Accurate prediction of the ammonia probes of a variable proton-to-electron mass ratio. Monthly Notices of the Royal Astronomical Society 2015, 450, 3191–3200.

Owens, A.; Yurchenko, S. N.; Yachmenev, A.; Tennyson, J.; Thiel, W. Accurate ab initio vibrational energies of methyl chloride. The Journal of Chemical Physics 2015, 142, 244306/1–244306/10.

Owens, A.; Yurchenko, S. N.; Yachmenev, A.; Thiel, W. A global potential energy surface and dipole moment surface for silane. The Journal of Chemical Physics 2015, 143, 244317 .