Publications of 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 .