Moksliniai straipsniai

The influence of substituents of perylenediimides on their spectroscopic properties

Austėja Bukauskytė Renata Karpicz Romualdas Striela Linas Labanauskas Alytis Gruodis Domantas Peckus Ramūnas Augulis Vidmantas Gulbinas The influence of substituents of perylenediimides on their spectroscopic properties Journal of Luminescence Volume 195, March 2018, Pages 252-258 DOI: https://doi.org/10.1016/j.jlumin.2017.11.023


FTIR study of acetylacetone, D2-acetylacetone and hexafluoroacetylacetone–water complexes in argon and nitrogen matrices

Justinas Čeponkus, Rasa Platakytė, Valdas Šablinskas, Alejandro Gutierrez Quintanilla FTIR study of acetylacetone, D2-acetylacetone and hexafluoroacetylacetone–water complexes in argon and nitrogen matrices CHEMIJA. 2018. vol. 29. No. 1. P. 1–16 DOI: https://doi.org/10.6001/chemija.v29i1.3639


Maxwellian rate coefficients for electron-impact ionization of W 26+

A Kynienė, G Merkelis, A Šukys, Š Masys, S Pakalka, R Kisielius and V. Jonauskas Maxwellian rate coefficients for electron-impact ionization of W 26+ Journal of Physics B: Atomic, Molecular and Optical Physics, Volume 51, Number 15 2018 DOI: https://doi.org/10.1088/1361-6455/aacd87


Electron-impact triple ionization of Se2+

Jurgita Koncevičiūtė, Sigitas Kučas, Šarūnas Masys, Aušra Kynienė, and Valdas Jonauskas Electron-impact triple ionization of Se2+ Phys. Rev. A 97, 012705 2018 DOI: https://doi.org/10.1088/0953-4075/47/13/135203


Electron-impact single ionization of the Se3+ ion

S. Pakalka, S. Kučas, Š. Masys, A. Kynienė, A. Momkauskaitė, and V. Jonauskas Electron- impact single ionization of the Se3+ ion Phys. Rev. A 97, 012708 2018 DOI:https://doi.org/10.1103/PhysRevA.97.012708


Native point defects and impurities in hexagonal boron nitride

L. Weston, D. Wickramaratne, M. Mackoit, A. Alkauskas, and C. G. Van de Walle Native point defects and impurities in hexagonal boron nitride Phys. Rev. B 97, 214104 DOI:https://doi.org/ 10.1103/PhysRevB.97.214104


Vibrational modes of negatively charged silicon-vacancy centers in diamond from ab initio calculations

Elisa Londero, Gergő Thiering, Lukas Razinkovas, Adam Gali, and Audrius Alkauskas Vibrational modes of negatively charged silicon-vacancy centers in diamond from ab initio calculations Phys. Rev. B 98, 035306 DOI:https://doi.org/10.1103/PhysRevB.98.035306


Properties of Kilonovae from Dynamical and Post-merger Ejecta of Neutron Star Mergers

Masaomi Tanaka, Daiji Kato, Gediminas Gaigalas, Pavel Rynkun, Laima Radžiūtė, Shinya Wanajo, Yuichiro Sekiguchi, Nobuyuki Nakamura, Hajime Tanuma, Izumi Murakami and Hiroyuki A. SakaueProperties of Kilonovae from Dynamical and Post-merger Ejecta of Neutron Star Mergers The Astrophysical Journal(2018), Volume 852, Number 2 https://doi.org/10.3847/1538-4357/aaa0cb


A theoretical study of styrene and sulfenyl chloride reaction mechanism

A. Vektarienė,G. Vektaris. A theoretical study of styrene and sulfenyl chloride reaction mechanism CHEMIJA. 2018. Vol. 29. No. 3. P. 166–174 DOI: https://doi.org/10.6001/chemija.v29i3.3819


Bonding Nature of Cyclometalated Ru Complex: How DFT Study Revealing the Dewar-Chatt-Duncanson Model Relates to the Molecular Properties

A. Vektarienė. Bonding Nature of Cyclometalated Ru Complex: How DFT Study Revealing the Dewar-Chatt-Duncanson Model Relates to the Molecular Properties. ChemistrySelect 2018 vol 3, 38 DOI: https://doi.org/10.1002/slct.201802330