Nonlinear correlations Between ν1 Raman Band and Global Scalar Properties for Different Length Carotenoids
Macernis M, Nonlinear correlations Between ν1 Raman Band and Global Scalar Properties for Different Length Carotenoids, Lith. J. Phys., 2018
DFT Functional Analysis for the Modeling Raman Bands and Absorption Spectra of the Lycopene Structure
Macernis M, DFT Functional Analysis for the Modeling Raman Bands and Absorption Spectra of the Lycopene Structure, Open Access J. Chem., 2018, 2(4), 01-10.
On the Dimers Stability of Allicin and Its Derivatives Interacting with AT, GC, and DNA Bridge: DFT Study
On the Dimers Stability of Allicin and Its Derivatives Interacting with AT, GC, and DNA Bridge: DFT Study Macernis M J. Chem., 2017, vol. 2017, 1428508, 11 pages (https://doi.org/10.1155/2017/1428508) 2017
Resonance Raman Spectra of Carotenoid Molecules: Influence of Methyl Substitutions
Resonance Raman Spectra of Carotenoid Molecules: Influence of Methyl Substitutions Macernis M; Galzerano D; Sulskus J; Kish E; Kim YH; Koo S; Valkunas L; Robert B J. Phys. Chem. A, 2015, 119 (1), 56–66 (http://dx.doi.org/10.1021/jp510426m) 2015
Resonance Raman Spectra and Electronic Transitions in Carotenoids: A Density Functional Theory Study
Resonance Raman Spectra and Electronic Transitions in Carotenoids: A Density Functional Theory Study Macernis M; Sulskus J; Malickaja S Ruban A; Valkunas L J. Phys. Chem. A, 2014, 118 (10), 1817–1825 (http://dx.doi.org/10.1021/jp406449c) 2014
Solvent effect on the photo-induced proton transfer in 2-(N-methyl-α-iminoethyl)-phenol
Solvent effect on the photo-induced proton transfer in 2-(N-methyl-α-iminoethyl)-phenol Toliautas S.; Macernis M; Sulskus J.; Valkunas L Chem Phys Lett 2014, (591), 52-57 (http://dx.doi.org/10.1016/j.cplett.2013.10.084) 2014
Modeling of Fluorescence Quenching by Lutein in the Plant Light-Harvesting Complex LHCII
Modeling of Fluorescence Quenching by Lutein in the Plant Light-Harvesting Complex LHCII Duffy C; Chmeliov J; Macernis M; Sulskus J; Valkunas L; Ruban A J Phys Chem B 2013, (117), 10974–10986 (doi:10.1021/jp3110997) 2013
The Electronic Spectra of Structurally Deformed Lutein
Macernis M; Sulskus J; Duffy C; Ruban A; Valkunas LThe Electronic Spectra of Structurally Deformed LuteinJ Phys Chem A 2012, 116 (40), 9843–9853, 2012
Materiologinių sąlygų modeliavimas naujos kartos HARMONIE modeliu, vartinant radioaktyvių medžiagų sklaidą avarijų metu
Materiologinių sąlygų modeliavimas naujos kartos HARMONIE modeliu, vartinant radioaktyvių medžiagų sklaidą avarijų metu Jasinskas R; Maršalka A; Šulskus J; Macernis M; Augulienė V; Kazlauskas M; Lunytė E Visuomenės sveikata (Public Health) 2012, 2, 31–35 2012
Relaxation pathways of excited N-triphenylmethylsalicylidene imine in solutions
Relaxation pathways of excited N-triphenylmethylsalicylidene imine in solutions Karpicz R, Gulbinas V, Lewanowicz A, Macernis M, Sulskus J, Valkunas L J Phys Chem A 2011, 115, 1861–1868 (doi:dx.doi.org/10.1021/jp109426a) 2011