Dr. Juozas Šulskus

Dr. Juozas Šulskus

Phone: +370 523 66 001

E-mail: 

Institute of Chemical Physics (ICP)

Theoretical Chemical Physics

Professor

Methods of quantum mechanics in the theory of molecules, quantum chemistry, computational chemistry, electronic and vibrational spectra of molecules, processes in molecular systems, the use of parallel calculations for modeling molecular systems.

Karpicz R, Gulbinas V, Lewanowicz A, Macernis M, Sulskus J, Valkunas L. Relaxation pathways of excited N-(triphenylmethyl)salicylidenimine in solutions. J. Phys. Chem. A, 2011, 115 (10), pp 1861–1868.

Mačernis M., Šulskus J., Duffy Christopher D.P., Ruban, Alexander V., Valkūnas L. Electronic spectra of structurally deformed lutein. The Journal of Physical Chemistry A. Washington : American Chemical Society, 2012, Vol. 116, iss. 40, p. 9843-9853.

Duffy, C.D.P., Chmeliov, Jevgenij, Mačernis, Mindaugas Sulskus J., Valkūnas, Leonas.. Modeling of fluorescence quenching by lutein in the plant light- harvesting complex LHCII. Journal of physical chemistry. B. Vol. 117, iss. 38 (2013) p. 10974-10986

Mačernis M., Šulskus J., Malickaja S., Ruban A.V., Valkūnas L. Resonance Raman spectra and electronic transitions in carotenoids: a density functional theory study. The journal of physical chemistry A. Washington : American Chemical Society. ISSN 1089-5639. 2014, Vol. 1178, iss. 10, p. 1817-1825.

Toliautas S., Mačernis M., Šulskus J., Valkūnas L. Solvent effect on the photo-induced proton transfer in 2-(N-methyl-α-iminoethyl)-phenol. Chemical physics letters. Amsterdam : Elsevier Science BV. ISSN 0009-2614. 2014, vol. 591, no. 1, p. 52-57.

A. Kadashchuk A., Skryshevski Yu., Vakhnin A., Toliautas, S., Sulskus J., Augulis R., Gulbinas V., Nespurek S., Genoe J., Valkunas L. Highly Efficient Intrinsic Phosphorescence from a sigma-Conjugated Poly(silylene) Polymer. Journal of physical chemistry. C. Vol. 118 (40) (2014), p.22923-22934

Mačernis M., Galzerano D., Šulskus J., Kish E. , Kim Y. , Koo S. Valkūnas L. , Robert B. Resonance Raman spectra of carotenoid molecules: influence of methyl substitutions. Journal of physical chemistry. A. Vol. 119, iss. 1 (2015) p. 56-66.

Toliautas S., Dodonova J, Zvirblis A, Ciplys I, Polita A, Devizis A, Tumkevicius S Sulskus J. Vysniauskas A. Enhancing the Viscosity-Sensitive Range of a BODIPY Molecular Rotor by Two Orders of Magnitude. Chemistry-A European Journal. Vol. 25, iss. 44, (2019) p. 10342-10349.

Jasiūnas R., Zhang H., Yuan J., Zhou X., Qian D., Zou Y., Devižis A., Šulskus J., Gao F., and Gulbinas V. From Generation to Extraction: A Time-Resolved Investigation of Photophysical Processes in Non-fullerene Organic Solar Cells. J. Phys. Chem. C 2020, 124, 21283−21292.

Jakucionis M., Gaiziunas I., Sulskus J., Abramavicius D. Simulation of Ab Initio Optical Absorption Spectrum of β‑Carotene with Fully Resolved S0 and S2 Vibrational Normal Modes. Journal of physical chemistry. A. Vol. 126, (2022) p. 180-189.

Supervisor: 2009-2014 Stepas Toliautas;

2011-2013 Svetlana Malickaja.

Computational Chemistry;

Parallel Computations Methods in Physics;

Atomic and Molecular Theory;

Theory of Molecules and Molecule Compounds

1 thesis, 2 scientific practices during last 4 years

Participation in the national/international governing bodies, commissions, committees, boards etc.

The Dean of Physics faculty;

Member of the Commission for the Submission of Pedagogical Names of the Vilnius University;

Member of the Council of the Lithuanian Hodrometereological Service;

The substitute of Lithuania on the Governing Board of the EuroHPC Joint Undertaking.