EZ
Emil Zak
physics.chem-phquant-phphysics.comp-phphysics.ao-phphysics.atm-clusphysics.atom-phastro-ph.EPastro-ph.GAastro-ph.SRmath.MP
On Valency
published · living versionsW_p737t5gj·v1 · currentpublished
A room temperature CO line list with ab initio computed intensities
with Jonathan Tennyson, Oleg L. Polyansky, Lorenzo Lodi, Nikolay F. Zobov +2
1 version
Preprints & journals
28 papers in the corpus · 2015–2026Quantum algorithm for solving generalized eigenvalue problems with application to the Schr\"odinger equation2506.13534v3 · Grzegorz Rajchel-Mieldzio'c, Szymon Pli's, Emil Zak2025 · 1 citationPhys. Rev. Research 8, 023192 (2026)
Simulating high-accuracy nuclear motion Hamiltonians using discrete variable representation and Walsh-Hadamard QROM on fault-tolerant quantum computers2510.19062v2 · Micha\l Szczepanik, 'Akos Nagy, Emil \.Zak2025 · 0 citationsarXiv
Fault-tolerant quantum simulation of the Pauli-Breit Hamiltonian for ab initio hybrid quantum-classical molecular design with applications to photodynamic therapy2601.18898v1 · Emil Zak2026 · 0 citationsarXiv
Utilizing redundancies in qubit Hilbert space to reduce entangling gate counts in the unitary vibrational coupled-cluster method.40637177 · Szczepanik, Michal, Zak, Emil2025 · 0 citationsThe Journal of chemical physics. 2025;163(2)
Controlling rovibrational state populations of polar molecules in inhomogeneous electric fields of the Stark deceleration: molecular dynamics and quantum chemistry simulations2506.04798v1 · Emil Zak, Jochen Kupper, Andrey Yachmenev2025 · 0 citationsarXiv
Simultaneously Optimizing Symmetry Shifts and Tensor Factorizations for Cost-Efficient Fault-Tolerant Quantum Simulations of Electronic Hamiltonians.40261696 · Deka, Konrad, Zak, Emil2025 · 4 citationsJournal of chemical theory and computation. 2025;21(9):4458-4465
Quantum Discrete Variable Representations2504.15841v1 · Szymon Pli's, Emil Zak2025 · 1 citationarXiv
Higher order tensor factorizations for block encoding vibrational and vibronic Hamiltonians2504.08065v1 · Hirsh Kamakari, Emil Zak2025 · 1 citationarXiv
Utilizing redundancies in Qubit Hilbert Space to reduce entangling gate counts in the Unitary Vibrational Coupled-Cluster Method2412.03955v1 · Michal Szczepanik, Emil Zak2024 · 1 citationarXiv
Simultaneously optimizing symmetry shifts and tensor factorizations for cost-efficient Fault-Tolerant Quantum Simulations of electronic Hamiltonians2412.01338v1 · Konrad Deka, Emil Zak2024 · 4 citationsarXiv
Creating rotational coherences in molecules aligned along the intermediate moment of inertia axis2211.10134v1 · Emil J. Zak2022 · 0 citationsarXiv
The nuclear-spin-forbidden rovibrational transitions of water from first principles2203.07945v1 · Andrey Yachmenev, Guang Yang, Emil Zak et al.2022 · 7 citationsarXiv
Theoretical methods for calculating rotational-vibrational-electronic transition intensities in triatomic molecules2203.09241v1 · Emil J. Zak2022 · 0 citationsarXiv
Controlling rotation in the molecular-frame with an optical centrifuge2009.04358v2 · Emil J. Zak, Andrey Yachmenev, Jochen Kupper2020 · 6 citationsPhys. Rev. Research 3, 023188 (2021)
Field-induced diastereomers for chiral separation1905.07166v1 · Andrey Yachmenev, Jolijn Onvlee, Emil Zak et al.2019 · 44 citationsPhys. Rev. Lett. 123, 243202 (2019)
Using collocation and a hierarchical basis to solve the vibrational Schrödinger equation.31153182 · Zak, Emil J, Carrington, Tucker2019 · 16 citationsThe Journal of chemical physics. 2019;150(20):204108
Dynamical semigroups in the Birkhoff polytope of order 3 as a tool for analysis of quantum channels1811.09506v1 · Mateusz Snamina, Emil J. Zak2018 · 3 citationsarXiv
The ExoMol database: molecular line lists for exoplanet and other hot atmospheres1603.05890v3 · Jonathan Tennyson, Sergei N. Yurchenko, Ahmed F. Al-Refaie et al.2016 · 551 citationsJ. Molec. Spectrosc., 327, 73-94 (2016)
Ro-vibronic transition intensities for triatomic molecules from the exact kinetic energy operator; electronic spectrum for the C̃ 1B2 ← X̃ 1A1 transition in SO2.28886637 · Zak, Emil J, Tennyson, Jonathan2018 · 8 citationsThe Journal of chemical physics. 2017;147(9):094305
Highly accurate intensity factors of pure CO2 lines near 2 μm.28668063 · Odintsova, T A, Fasci, E, Moretti, L et al.2018 · 33 citationsThe Journal of chemical physics. 2017;146(24):244309
Optimal control theory for rapid-adiabatic passage techniques in inhomogeneous external fields1712.06998v1 · Emil J. Zak2017 · 2 citationsarXiv
Room temperature line lists for CO\2 symmetric isotopologues with \textit{ab initio} computed intensities1701.08267v1 · Emil J. Zak, Jonathan Tennyson, Oleg L. Polyansky et al.2017 · 67 citationsJ. Quant. Spectrosc. Rad. Transf., 189, 267-280, (2017)on Valency
A room temperature CO$_2$ line list with ab initio computed intensities1601.05334v1 · Emil Zak, Jonathan Tennyson, Oleg L. Polyansky et al.2016 · 118 citationsarXivon Valency
Normal modes. The true story1601.04735v1 · Emil Zak2016 · 0 citationsarXiv
Quasiperiodic energy dependence of exciton relaxation kinetics in the sexithiophene crystal.25272087 · Petelenz, Piotr, Zak, Emil2015 · 0 citationsThe journal of physical chemistry. A. 2014;118(41):9653-60
A uniform approach to the description of multicenter bonding.25141995 · Szczepanik, Dariusz W, Andrzejak, Marcin, Dyduch, Karol et al.2015 · 206 citationsPhysical chemistry chemical physics : PCCP. 2014;16(38):20514-23
Career total: 66 works. 28 are in this corpus.Showing the 26 most recent.
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