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Emil Jan Zak
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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
30682017
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
4512016
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
1252014
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
1142016
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
612017
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
452017
Electron delocalization index based on bond order orbitals
DW Szczepanik, E Żak, K Dyduch, J Mrozek
Chemical Physics Letters 593, 154-159, 2014
432014
Field-induced diastereomers for chiral separation
A Yachmenev, J Onvlee, E Zak, A Owens, J Küpper
Physical review letters 123 (24), 243202, 2019
392019
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
272017
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
142017
Using collocation and a hierarchical basis to solve the vibrational Schrödinger equation
EJ Zak, T Carrington
The Journal of Chemical Physics 150 (20), 2019
102019
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
92017
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
42022
Controlling rotation in the molecular frame with an optical centrifuge
EJ Zak, A Yachmenev, J Küpper
Physical Review Research 3 (2), 023188, 2021
42021
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
32020
Optimal control theory for rapid-adiabatic passage techniques in inhomogeneous external fields
EJ Zak
arXiv:1712.06998 [quant-ph], 2017
32017
From quantum superposition to orbital communication
DW Szczepanik, E Zak, J Mrozek
Computational and Theoretical Chemistry 1115, 80-87, 2017
32017
Theoretical rotational-vibrational and rotational-vibrational-electronic spectroscopy of triatomic molecules
EJ Żak
UCL (University College London), 2017
22017
Normal modes. The true story
E Zak
arXiv preprint arXiv:1601.04735, 2016
22016
Creating rotational coherences in molecules aligned along the intermediate moment of inertia axis
EJ Zak
arXiv preprint arXiv:2211.10134, 2022
2022
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Articles 1–20