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Dana Nachtigallova
Dana Nachtigallova
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Bestätigte E-Mail-Adresse bei uochb.cas.cz
Titel
Zitiert von
Zitiert von
Jahr
Graphitic nitrogen triggers red fluorescence in carbon dots
K Hola, M Sudolská, S Kalytchuk, D Nachtigallová, AL Rogach, ...
ACS nano 11 (12), 12402-12410, 2017
3912017
Relaxation mechanisms of UV-photoexcited DNA and RNA nucleobases
M Barbatti, AJA Aquino, JJ Szymczak, D Nachtigallová, P Hobza, ...
Proceedings of the National Academy of Sciences 107 (50), 21453-21458, 2010
3812010
Coordination and siting of Cu+ ions in ZSM-5: A combined quantum mechanics/interatomic potential function study
D Nachtigallová, P Nachtigall, M Sierka, J Sauer
Physical Chemistry Chemical Physics 1 (8), 2019-2026, 1999
2481999
Multireference approaches for excited states of molecules
H Lischka, D Nachtigallova, AJA Aquino, PG Szalay, F Plasser, ...
Chemical reviews 118 (15), 7293-7361, 2018
2132018
Excited state dynamics of DNA bases
K Kleinermanns, D Nachtigallová, MS de Vries
International Reviews in Physical Chemistry 32 (2), 308-342, 2013
1952013
Coordination of Cu+ and Cu 2+ ions in ZSM-5 in the vicinity of two framework Al atoms
D Nachtigallová, P Nachtigall, J Sauer
Physical Chemistry Chemical Physics 3 (8), 1552-1559, 2001
1122001
Thermodynamics of reversible gas adsorption on alkali-metal exchanged zeolites—the interplay of infrared spectroscopy and theoretical calculations
CO Areán, D Nachtigallova, P Nachtigall, E Garrone, MR Delgado
Physical Chemistry Chemical Physics 9 (12), 1421-1437, 2007
1032007
Coordination Change of Cu+ Sites in ZSM-5 on Excitation in the Triplet State:  Understanding of the Photoluminescence Spectra
P Nachtigall, D Nachtigallová, J Sauer
The Journal of Physical Chemistry B 104 (8), 1738-1745, 2000
962000
Nonadiabatic dynamics of uracil: population split among different decay mechanisms
D Nachtigallová, AJA Aquino, JJ Szymczak, M Barbatti, P Hobza, ...
The Journal of Physical Chemistry A 115 (21), 5247-5255, 2011
952011
Photodynamics simulations of thymine: Relaxation into the first excited singlet state
JJ Szymczak, M Barbatti, JT Soo Hoo, JA Adkins, TL Windus, ...
The Journal of Physical Chemistry A 113 (45), 12686-12693, 2009
952009
The nature of cationic adsorption sites in alkaline zeolites—single, dual and multiple cation sites
P Nachtigall, MR Delgado, D Nachtigallova, CO Areán
Physical Chemistry Chemical Physics 14 (5), 1552-1569, 2012
942012
Nature of the Cu+−NO Bond in the Gas Phase and at Different Types of Cu+ Sites in Zeolite Catalysts
M Davidová, D Nachtigallová, P Nachtigall, J Sauer
The Journal of Physical Chemistry B 108 (36), 13674-13682, 2004
912004
Photodynamical simulations of cytosine: characterization of the ultrafast bi-exponential UV deactivation
M Barbatti, AJA Aquino, JJ Szymczak, D Nachtigallová, H Lischka
Physical Chemistry Chemical Physics 13 (13), 6145-6155, 2011
872011
Single and dual cation sites in zeolites: theoretical calculations and FTIR spectroscopic studies on CO adsorption on K-FER
E Garrone, R Bulanek, K Frolich, C Otero Areán, M Rodriguez Delgado, ...
The Journal of Physical Chemistry B 110 (45), 22542-22550, 2006
842006
Computational and FTIR spectroscopic studies on carbon monoxide and dinitrogen adsorption on a high-silica H-FER zeolite
P Nachtigall, O Bludský, L Grajciar, D Nachtigallova, MR Delgado, ...
Physical Chemistry Chemical Physics 11 (5), 791-802, 2009
792009
Combined theoretical and FTIR spectroscopic studies on hydrogen adsorption on the zeolites Na− FER and K− FER
CO Areán, GT Palomino, E Garrone, D Nachtigallova, P Nachtigall
The Journal of Physical Chemistry B 110 (1), 395-402, 2006
782006
The vibrational dynamics of carbon monoxide in a confined space—CO in zeolites
D Nachtigallová, O Bludský, CO Areán, R Bulánek, P Nachtigall
Physical Chemistry Chemical Physics 8 (42), 4849-4852, 2006
782006
Calculations of site-specific CO stretching frequencies for copper carbonyls with the “near spectroscopic accuracy”: CO interaction with Cu+/MFI
O Bludský, M Šilhan, D Nachtigallová, P Nachtigall
The Journal of Physical Chemistry A 107 (48), 10381-10388, 2003
782003
The charge‐transfer states in a stacked nucleobase dimer complex: A benchmark study
AJA Aquino, D Nachtigallova, P Hobza, DG Truhlar, C Hättig, H Lischka
Journal of computational chemistry 32 (7), 1217-1227, 2011
772011
Characterization of the Cu+ Sites in High-Silica Zeolites Interacting with the CO Molecule:  Combined Computational and Experimental Study
M Davidová, D Nachtigallová, R Bulánek, P Nachtigall
The Journal of Physical Chemistry B 107 (10), 2327-2332, 2003
762003
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