Dana Nachtigallová - Dissemin

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All papers authored by Dana Nachtigallová

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2022 Vijay Madhav Miriyala

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, Rabindranath Lo

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, Petr Bouř, Tao Wu, Dana Nachtigallová

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Unexpected Strengthening of the H-Bond Complexes in a Polar Solvent Due to a More Efficient Solvation of the Complex Compared to Isolated Monomers

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Rabindranath Lo

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, Anna Mašínová, Maximilián Lamanec, Dana Nachtigallová

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The unusual stability of H‐bonded complexes in solvent caused by greater solvation energy of complex compared to those of isolated fragments

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2021 Rabindranath Lo

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, Debashree Manna, Maximilián Lamanec, Weizhou Wang

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, Aristides Bakandritsos

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, Martin Dračínský, Radek Zbořil

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, Dana Nachtigallová

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Addition Reaction between Piperidine and C₆₀ to Form 1,4-Disubstituted C₆₀ Proceeds through van der Waals and Dative Bond Complexes: Theoretical and Experimental Study

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2020 Ana Sánchez-Grande, José I. Urgel

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, Shayan Edalatmanesh

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, Koen Lauwaet, Pingo Mutombo, José M. Gallego, Jiri Brabec

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, Pavel Beran, Dana Nachtigallová

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, Rodolfo Miranda, Nazario Martín

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, Pavel Jelínek

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Unravelling the Open-Shell Character of Peripentacene on Au(111)

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Maximilián Lamanec, Rabindranath Lo

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, Dana Nachtigallová

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, Aristides Bakandritsos

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, Elmira Mohammadi, Martin Dračínský

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, Radek Zbořil

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The Existence of a N→C Dative Bond in the C₆₀–Piperidine Complex

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Farhan Siddique

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, Michal Langer, Markéta Paloncýová

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, Miroslav Medved’, Michal Otyepka

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, Dana Nachtigallová

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, Adélia J. A. Aquino

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Conformational Behavior and Optical Properties of a Fluorophore Dimer as a Model of Luminescent Centers in Carbon Dots

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Andrej Antalík

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, Dana Nachtigallová

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, Rabindranath Lo

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, Mikuláš Matoušek, Jakub Lang

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, Örs Legeza, Jiří Pittner, Pavel Hobza

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Ground state of the Fe(ii)-porphyrin model system corresponds to quintet: a DFT and DMRG-based tailored CC study

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2019 Rabindranath Lo

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, Debashree Manna, Radek Zbořil

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, Dana Nachtigallová

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Spin Crossover in Iron(II) Porphyrazine Induced by Noncovalent Interactions Combined with Hybridization of Iron(II) Porphyrazine and Ligand’s Orbitals: CASPT2, CCSD(T), and DFT Studies

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2017 Maurizio Becucci

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, Federico Mazzoni

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, Giangaetano Pietraperzia

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, Dana Natchigallová

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Non-covalent interactions in anisole–(CO2)n (n = 1, 2) complexes

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