Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Karolis Sarka"'
Autor:
Shinkoh Nanbu, Karolis Sarka
Publikováno v:
The Journal of Physical Chemistry A. 123:3697-3702
In a new study on sulfur monoxide, new ab initio potential energy curves are developed for excited states A3Π, B3Σ–, C3Π, and C′3Π and for three states that are unassigned in the literature, which we numerically name 33Σ–, 43Π, and 53Π.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b903c4eef1d153612ced289941416698
https://doi.org/10.1021/acs.jpca.9b01921
https://doi.org/10.1021/acs.jpca.9b01921
Publikováno v:
Chemical Physics. 516:108-115
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::26e1591a8f8bab2fe0b5e5f0bd9e0185
https://doi.org/10.1016/j.chemphys.2018.08.045
https://doi.org/10.1016/j.chemphys.2018.08.045
Autor:
Inga Garbarienė, Julija Pauraitė, Daria Pashneva, Agnė Minderytė, Karolis Sarka, Vadimas Dudoitis, Lina Davulienė, Mindaugas Gaspariūnas, Vitalij Kovalevskij, Danielis Lingis, Laurynas Bučinskas, Justina Šapolaitė, Žilvinas Ežerinskis, Gedi Mainelis, Jurgita Ovadnevaitė, Simonas Kecorius, Kristina Plauškaitė-Šukienė, Steigvilė Byčenkienė
Publikováno v:
Building and Environment. 222:109429
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d75e4b65004c7ead2ea5d21bf82e9952
https://doi.org/10.1016/j.buildenv.2022.109429
https://doi.org/10.1016/j.buildenv.2022.109429
Publikováno v:
Chemical Physics. 508:61
The electronic structures of triplet S2 ground and excited states are studied by ab initio molecular orbital and configuration interaction calculation. Potential energy curves correlated with S ( 3 P ) + S ( 3 P ) and S ( 3 P ) + S ( 1 D ) at the dis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eb3c909cced526761c09f514513f98ae
https://doi.org/10.1016/j.chemphys.2018.05.007
https://doi.org/10.1016/j.chemphys.2018.05.007