The HITRAN2016 molecular spectroscopic database IE Gordon, LS Rothman, C Hill, RV Kochanov, Y Tan, PF Bernath, M Birk, ... Journal of Quantitative Spectroscopy and Radiative Transfer 203, 3-69, 2017 | 3102 | 2017 |
The ExoMol database: Molecular line lists for exoplanet and other hot atmospheres J Tennyson, SN Yurchenko, AF Al-Refaie, EJ Barton, KL Chubb, PA Coles, ... Journal of Molecular Spectroscopy 327, 73-94, 2016 | 463 | 2016 |
A uniform approach to the description of multicenter bonding DW Szczepanik, M Andrzejak, K Dyduch, E Żak, M Makowski, G Mazur, ... Physical Chemistry Chemical Physics 16 (38), 20514-20523, 2014 | 127 | 2014 |
A room temperature CO2 line list with ab initio computed intensities E Zak, J Tennyson, OL Polyansky, L Lodi, NF Zobov, SA Tashkun, ... Journal of Quantitative Spectroscopy and Radiative Transfer 177, 31-42, 2016 | 115 | 2016 |
Room temperature line lists for CO2 symmetric isotopologues with ab initio computed intensities EJ Zak, J Tennyson, OL Polyansky, L Lodi, NF Zobov, SA Tashkun, ... Journal of Quantitative Spectroscopy and Radiative Transfer 189, 267-280, 2017 | 62 | 2017 |
Room temperature linelists for CO 2 asymmetric isotopologues with ab initio computed intensities EJ Zak, J Tennyson, OL Polyansky, L Lodi, NF Zobov, SA Tashkun, ... Journal of Quantitative Spectroscopy and Radiative Transfer 203, 265-281, 2017 | 45 | 2017 |
Electron delocalization index based on bond order orbitals DW Szczepanik, E Żak, K Dyduch, J Mrozek Chemical Physics Letters 593, 154-159, 2014 | 43 | 2014 |
Field-induced diastereomers for chiral separation A Yachmenev, J Onvlee, E Zak, A Owens, J Küpper Physical review letters 123 (24), 243202, 2019 | 40 | 2019 |
Highly accurate intensity factors of pure CO2 lines near 2 μm TA Odintsova, E Fasci, L Moretti, EJ Zak, OL Polyansky, J Tennyson, ... The Journal of Chemical Physics 146 (24), 2017 | 27 | 2017 |
Simulating electric field interactions with polar molecules using spectroscopic databases A Owens, EJ Zak, KL Chubb, SN Yurchenko, J Tennyson, A Yachmenev Scientific reports 7 (1), 45068, 2017 | 14 | 2017 |
Using collocation and a hierarchical basis to solve the vibrational Schrödinger equation EJ Zak, T Carrington The Journal of Chemical Physics 150 (20), 2019 | 10 | 2019 |
Ro-vibronic transition intensities for triatomic molecules from the exact kinetic energy operator; electronic spectrum for the C̃ 1B2← X̃ 1A1 transition in SO2 EJ Zak, J Tennyson The Journal of Chemical Physics 147 (9), 2017 | 9 | 2017 |
The nuclear-spin-forbidden rovibrational transitions of water from first principles A Yachmenev, G Yang, E Zak, S Yurchenko, J Küpper The Journal of Chemical Physics 156 (20), 2022 | 4 | 2022 |
Controlling rotation in the molecular frame with an optical centrifuge EJ Zak, A Yachmenev, J Küpper Physical Review Research 3 (2), 023188, 2021 | 4 | 2021 |
Dynamical semigroups in the Birkhoff polytope of order 3 as a tool for analysis of quantum channels M Snamina, EJ Zak Open Systems & Information Dynamics 27 (01), 2050001, 2020 | 3 | 2020 |
Optimal control theory for rapid-adiabatic passage techniques in inhomogeneous external fields EJ Zak arXiv:1712.06998 [quant-ph], 2017 | 3 | 2017 |
From quantum superposition to orbital communication DW Szczepanik, E Zak, J Mrozek Computational and Theoretical Chemistry 1115, 80-87, 2017 | 3 | 2017 |
Theoretical rotational-vibrational and rotational-vibrational-electronic spectroscopy of triatomic molecules EJ Żak UCL (University College London), 2017 | 2 | 2017 |
Normal modes. The true story E Zak arXiv preprint arXiv:1601.04735, 2016 | 2 | 2016 |
Creating rotational coherences in molecules aligned along the intermediate moment of inertia axis EJ Zak arXiv preprint arXiv:2211.10134, 2022 | | 2022 |