Search results
- 1.0573209 - ÚACH 2024 RIV CH eng J - Journal Article
Ehn, Marcel - Bavol, Dmytro - Bould, Jonathan - Strnad, Vojtěch - Litecká, Miroslava - Lang, Kamil - Kirakci, Kaplan - Clegg, W. - Waddell, P. G. - Londesborough, Michael Geoffrey Stephen
A Window into the Workings of anti-B18H22 Luminescence-Blue-Fluorescent Isomeric Pair 3,3'-Cl-2-B18H20 and 3,4'-Cl-2-B18H20 (and Others).
Molecules. Roč. 28, č. 11 (2023), č. článku 4505. E-ISSN 1420-3049
R&D Projects: GA ČR(CZ) GA23-07563S; GA MŠMT(CZ) LM2018124
Institutional support: RVO:61388980
Keywords : anti-B18H22 * chlorination * cluster boron hydrides * excited-state lifetime * fluorescence * halogenation * luminescence * quantum yield * substitution
OECD category: Inorganic and nuclear chemistry
Impact factor: 4.6, year: 2022
Method of publishing: Open access
Permanent Link: https://hdl.handle.net/11104/0343661File Download Size Commentary Version Access Window.pdf 1 2.9 MB CC BY licence Publisher’s postprint open-access Window SI.pdf 2 3.5 MB CC BY licence Publisher’s postprint open-access - 2.0351531 - ÚOCHB 2011 RIV GB eng J - Journal Article
Nachtigallová, Dana - Lischka, Hans - Szymczak, J. J. - Barbatti, M. - Hobza, Pavel - Gengeliczki, Z. - Pino, G. - Callahan, M. P. - Vries de, M. S.
The effect of C5 substitution on the photochemistry of uracil.
Physical Chemistry Chemical Physics. Roč. 12, č. 19 (2010), s. 4924-4933. ISSN 1463-9076. E-ISSN 1463-9084
R&D Projects: GA MŠMT LC512
Institutional research plan: CEZ:AV0Z40550506
Keywords : excited-state lifetime * IR/UV double-resonant spectroscopy * multi-reference ab initio methods * uracil analogues
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.454, year: 2010
Permanent Link: http://hdl.handle.net/11104/0191265 - 3.0351245 - ÚOCHB 2011 RIV GB eng J - Journal Article
Gengeliczki, Z. - Callahan, M. P. - Svadlenak, N. - Pongor, C. I. - Sztáray, B. - Meerts, L. - Nachtigallová, Dana - Hobza, Pavel - Barbatti, M. - Lischka, Hans - Vries de, M. S.
Effect of substituents on the excited-state dynamics of the modified DNA bases 2,4-diaminopyrimidine and 2,6-diaminopurine.
Physical Chemistry Chemical Physics. Roč. 12, č. 20 (2010), s. 5375-5388. ISSN 1463-9076. E-ISSN 1463-9084
R&D Projects: GA MŠMT LC512
Institutional research plan: CEZ:AV0Z40550506
Keywords : excited-state lifetime * IR/UV double-resonant spectroscopy * multi-reference ab initio methods * modified DNA bases
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 3.454, year: 2010
Permanent Link: http://hdl.handle.net/11104/0191041