21. Field-induced diastereomers for chiral separation

Andrey Yachmenev, Jolijn Onvlee, Emil Zak, Alec Owens and Jochen Küpper, Phys. Rev. Lett., accepted, 2019

20. Using collocation and a hierarchical basis to solve the vibrational Schroedinger equation

E.J. Zak and T. Carrington; J. Chem. Phys. 150, 204108 (2019);

19. Optimal control theory for rapid adiabatic passage techniques in inhomogeneous external fields

E.J. Zak (Submitted)

18. Highly-accurate intensity factors of pure CO2 lines near 2um

Tatyana Odintsova, Eugenio Fasci, Luigi Moretti, Emil J. Zak, Oleg Polyansky, Jonathan Tennyson, Livio Gianfrani, and Antonio Castrillo. The Journal of Chemical Physics 146, 244309 (2017); doi:

17. Ro-vibronic transition intensities for triatomic molecules from the exact kinetic energy operator; electronic spectrum for the C ̃1B2 ← X ̃ 1A1 transition in SO2

E. J. Zak and J.Tennyson, Journal of Chemical Physics 147, 094305 (2017)

16. The HITRAN2016 Molecular Spectroscopic Database

I.E. Gordon, L.S. Rothman, C. Hill, R.V.Kochanov, Y. Tan, P.F. Bernath, M. Birk, V. Boudon, A. Campargue, K.V. Chance, B.J. Drouin, J.-M. Flaud, R.R. Gamache, D. Jacquemart, V.I. Perevalov, A. Perrin, M.-A.H. Smith, J. Tennyson, H. Tran, V.G. Tyuterev, G.C. Toon, J.T. Hodges, K.P. Shine, A. Barbe, A. Csaszar, M.V. Devi, T. Furtenbacher, J.J. Harrison, A. Jolly, T. Johnson, T. Karman, I. Kleiner, A.A. Kyuberis, J. Loos, O. Lyulin, S.N. Mikhailenko, N. Moazzen-Ahmadi, H.S.P. Müller, O.V. Naumenko, A. Nikitin, O.L.Polyansky, M. Rey, M. Rotger, S. Sharpe, K. Sung, E. Starikova, S.A. Tashkun, J. Vander Auwera, G. Wagner, J. Wilzewski, P. Wcisło, S. Yu, E.J. Zak , Journal of Quantitative Spectroscopy and Radiative Transfer, Volume 203, Pages 3-69, 2017

15. From quantum superposition to orbital communications

D. W. Szczepanik, E. J. Zak and J. Mrozek. Computational and Theoretical Chemistry, Volume 1115, 1 September 2017, Pages 80–87

14. Dynamical semigroups in the Birkhoff polytope of order 3 as a tool for analysis of quantum channels.

13. Room temperature line lists for CO2 asymmetric isotopologues with ab initio computed intensities and semi-empirical line broadening parameters.

E. J. Zak, J. Tennyson, O. L. Polyansky, L. Lodi , N. F. Zobov, S. A. Tashkun, V. I. Perevalov; J. Quant. Spec. Rad. Trans. Volume 203, Pages 265-281, 2017

12. The molecular geometric phase in non-adiabatic quantum dynamics in strong fields.

E. J. Zak;  (In preparation)

11. Stark deceleration of polar molecules with population inversion of rotational-vibrational states.

10. Simulating electric field interactions of polar molecules using spectroscopic databases.

9. Room temperature line lists for CO2 symmetric isotopologues with ab initio computed intensities.

7. A room temperature CO2 line list with ab initio computed intensities.

E. Zak, J. Tennyson, O. L. Polyansky, L. Lodi , N. F. Zobov, S. A. Tashkun, V. I. Perevalov; J. Quant. Spec. Rad. Trans., 177, 31-42 (2016)

6. Quantum Harmonic Oscillator revisited.

E. Zak, DOI: 10.13140/RG.2.1.2645.4565 (2015)

5. Foundations of the Discrete Variable Representation.

E. Zak, DOI: 10.13140/RG.2.1.2102.3207 (2015)

4. Normal modes. The true story.

E. Zak, DOI: 10.13140/RG.2.1.3916.4248 (2015)

3. Quasiperiodic Energy Dependence of Exciton Relaxation Kinetics in the Sexithiophene Crystal.

P. Petelenz and E. Zak; J. Phys. Chem. A, 2014, 118 (41), 9653–9660

2. A uniform approach to the description of multicenter bonding.

1. Electron delocalization index based on bond order orbitals.

D. W. Szczepanik, E. Zak, K. Dyduch, J. Mrozek; Chem. Phys. Lett., 593, p. 154-159 (2014).

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© 2019 by Emil Zak.

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