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 146 (24), 244108 (2017)

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 184, S. 100 - 110 (2016)

Owens, A.; Yurchenko, S. N.; Yachmenev, .; Tennyson, J.; Thiel, W.: A highly accurate ab initio potential energy surface for methane. The Journal of Chemical Physics 145 (10), S. 104305/1 - 104305/13 (2016)

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 93 (5), S. 052506/1 - 052506/5 (2016)

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 454 (3), S. 2292 - 2298 (2015)

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 450 (3), S. 3191 - 3200 (2015)

Owens, A.; Yurchenko, S. N.; Yachmenev, A.; Tennyson, J.; Thiel, W.: Accurate ab initio vibrational energies of methyl chloride. The Journal of Chemical Physics 142 (24), S. 244306/1 - 244306/10 (2015)

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 143, 244317 (2015)