Collection of Czechoslovak Chemical Communications - digital archive 

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• Bauer Benjamin, Sharma Rahul, Chergui Majed, Oppermann Malte: Exciton decay mechanism in DNA single strands: back-electron transfer and ultrafast base motions. Chem. Sci. 2022, 13, 5230. <https://doi.org/10.1039/D1SC06450A>
• Diamantis Polydefkis, Tavernelli Ivano, Rothlisberger Ursula: Redox Properties of Native and Damaged DNA from Mixed Quantum Mechanical/Molecular Mechanics Molecular Dynamics Simulations. J. Chem. Theory Comput. 2020, 16, 6690. <https://doi.org/10.1021/acs.jctc.0c00568>
• Diamantis Polydefkis, Tavernelli Ivano, Rothlisberger Ursula: Vertical Ionization Energies and Electron Affinities of Native and Damaged DNA Bases, Nucleotides, and Pairs from Density Functional Theory Calculations: Model Assessment and Implications for DNA Damage Recognition and Repair. J. Chem. Theory Comput. 2019, 15, 2042. <https://doi.org/10.1021/acs.jctc.8b00645>
• Heddar M, Moumni M, Falek M: Non-relativistic and relativistic equations for the Kratzer potential plus a dipole in 2D systems. Phys. Scr. 2019, 94, 125011. <https://doi.org/10.1088/1402-4896/ab3501>
• Obernikhina N.V., Nikolaev R.O., Kachkovsky O.D., Tkachuk Z.Yu.: π-electron affinity of the nitrogenous bases of nucleic acids. Dopov. Nac. akad. nauk Ukr. 2019, 6, 75. <https://doi.org/10.15407/dopovidi2019.06.075>
• Ciborowski Sandra M., Liu Gaoxiang, Graham Jacob D., Buytendyk Allyson M., Bowen Kit H.: Dipole-bound anions: formed by Rydberg electron transfer (RET) and studied by velocity map imaging–anion photoelectron spectroscopy (VMI–aPES). Eur. Phys. J. D 2018, 72. <https://doi.org/10.1140/epjd/e2018-90182-y>
• Kohanoff Jorge, McAllister Maeve, Tribello Gareth A, Gu Bin: Interactions between low energy electrons and DNA: a perspective from first-principles simulations. J. Phys.: Condens. Matter 2017, 29, 383001. <https://doi.org/10.1088/1361-648X/aa79e3>
• Dutta Achintya Kumar, Sengupta Turbasu, Vaval Nayana, Pal Sourav: Electron attachment to DNA and RNA nucleobases: An EOMCC investigation. Int J of Quantum Chemistry 2015, 115, 753. <https://doi.org/10.1002/qua.24892>
• Martínez-Cifuentes Maximiliano, Salazar Ricardo, Escobar Carlos A., Weiss-López Boris E., Santos Leonardo S., Araya-Maturana Ramiro: Correlating experimental electrochemistry and theoretical calculations in 2′-hydroxy chalcones: the role of the intramolecular hydrogen bond. RSC Adv. 2015, 5, 50929. <https://doi.org/10.1039/C5RA10140A>
• Shao Peng, Kuang Xiao-Yu, Ding Li-Ping, Zhao Ya-Ru: Structures, electrophilic properties, and hydrogen bonds of cytidine, uridine, and their radical anions: Microhydration effects. The Journal of Chemical Physics 2013, 139. <https://doi.org/10.1063/1.4812500>
• González-Ramírez Israel, Segarra-Martí Javier, Serrano-Andrés Luis, Merchán Manuela, Rubio Mercedes, Roca-Sanjuán Daniel: On the N1–H and N3–H Bond Dissociation in Uracil by Low Energy Electrons: A CASSCF/CASPT2 Study. J. Chem. Theory Comput. 2012, 8, 2769. <https://doi.org/10.1021/ct300153f>
• Jae Ko Yeon, Storoniak Piotr, Wang Haopeng, Bowen Kit H., Rak Janusz: Photoelectron spectroscopy and density functional theory studies on the uridine homodimer radical anions. The Journal of Chemical Physics 2012, 137. <https://doi.org/10.1063/1.4767053>
• Radisic Dunja, Ko Yeon Jae, Nilles John M., Stokes Sarah T., Sevilla Michael D., Rak Janusz, Bowen Kit H.: Photoelectron spectroscopic studies of 5-halouracil anions. The Journal of Chemical Physics 2011, 134. <https://doi.org/10.1063/1.3525623>
• Chomicz Lidia, Rak Janusz, Paneth Piotr, Sevilla Michael, Ko Yeon Jae, Wang Haopeng, Bowen Kit H.: Valence anions of N-acetylproline in the gas phase: Computational and anion photoelectron spectroscopic studies. The Journal of Chemical Physics 2011, 135. <https://doi.org/10.1063/1.3625957>
• Szyperska Anna, Rak Janusz, Leszczynski Jerzy, Li Xiang, Ko Yeon Jae, Wang Haopeng, Bowen Kit H.: Low‐Energy‐Barrier Proton Transfer Induced by Electron Attachment to the Guanine⋅⋅⋅Cytosine Base Pair. ChemPhysChem 2010, 11, 880. <https://doi.org/10.1002/cphc.200900810>
• Li Xiang, Wang Haopeng, Bowen Kit H.: Photoelectron spectroscopic study of the hydrated nucleoside anions: Uridine−(H2O)n=–2, cytidine−(H2O)n=–2, and thymidine−(H2O)n=,1. The Journal of Chemical Physics 2010, 133. <https://doi.org/10.1063/1.3487735>
• Ko Yeon Jae, Wang Haopeng, Radisic Dunja, Stokes Sarah T., Eustis Soren N., Bowen Kit H., Mazurkiewicz Kamil, Storoniak Piotr, Kowalczyk Arkadiusz, Haranczyk Maciej, Gutowski Maciej, Rak Janusz: Barrier-free proton transfer induced by electron attachment to the complexes between 1‐methylcytosine and formic acid. Molecular Physics 2010, 108, 2621. <https://doi.org/10.1080/00268976.2010.515623>
• Szyperska Anna, Rak Janusz, Leszczynski Jerzy, Li Xiang, Ko Yeon Jae, Wang Haopeng, Bowen Kit H.: Valence Anions of 9-Methylguanine−1-Methylcytosine Complexes. Computational and Photoelectron Spectroscopy Studies. J. Am. Chem. Soc. 2009, 131, 2663. <https://doi.org/10.1021/ja808313e>
• Kobyłecka Monika, Leszczynski Jerzy, Rak Janusz: Stability of the valence anion of cytosine is governed by nucleobases sequence in the double stranded DNA π-stack: A computational study. The Journal of Chemical Physics 2009, 131. <https://doi.org/10.1063/1.3204939>
• Kobyłecka Monika, Leszczynski Jerzy, Rak Janusz: Valence Anion of Thymine in the DNA π-Stack. J. Am. Chem. Soc. 2008, 130, 15683. <https://doi.org/10.1021/ja806251h>
• Kumar Anil, Sevilla Michael D., Suhai Sándor: Microhydration of the Guanine−Cytosine (GC) Base Pair in the Neutral and Anionic Radical States:  A Density Functional Study. J. Phys. Chem. B 2008, 112, 5189. <https://doi.org/10.1021/jp710957p>
• Stokes Sarah T., Grubisic Andrej, Li Xiang, Jae Ko Yeon, Bowen Kit H.: Photoelectron spectroscopy of the parent anions of the nucleotides, adenosine-5′-monophosphate and 2′deoxyadenosine-5′-monophosphate. The Journal of Chemical Physics 2008, 128. <https://doi.org/10.1063/1.2823001>
• Kobyłecka Monika, Gu Jiande, Rak Janusz, Leszczynski Jerzy: Barrier-free proton transfer in the valence anion of 2′-deoxyadenosine-5′-monophosphate. II. A computational study. The Journal of Chemical Physics 2008, 128. <https://doi.org/10.1063/1.2823002>
• Roca-Sanjuán Daniel, Merchán Manuela, Serrano-Andrés Luis, Rubio Mercedes: Ab initio determination of the electron affinities of DNA and RNA nucleobases. The Journal of Chemical Physics 2008, 129. <https://doi.org/10.1063/1.2958286>
• Mazurkiewicz Kamil, Haranczyk Maciej, Storoniak Piotr, Gutowski Maciej, Rak Janusz, Radisic Dunja, Eustis Soren N., Wang Di, Bowen Kit H.: Intermolecular proton transfer induced by excess electron attachment to adenine(formic acid)n (n=2, 3) hydrogen-bonded complexes. Chemical Phys 2007, 342, 215. <https://doi.org/10.1016/j.chemphys.2007.10.005>
• Navakhun Korakot, Ruangpornvisuti Vithaya, Ikhdair Sameer, Sever Ramazan, Meng Fancui: A DFT study of chloride and hydroxide anions effects on deprotonations of 3,4-dichloro-2,5-diamido-substituted pyrrole derivatives. Journal of Molecular Structure: THEOCHEM 2007, 806, 145. <https://doi.org/10.1016/j.theochem.2006.11.023>
• Mazurkiewicz Kamil, Harańczyk Maciej, Gutowski Maciej, Rak Janusz, Radisic Dunja, Eustis Soren N., Wang Di, Bowen Kit H.: Valence Anions in Complexes of Adenine and 9-Methyladenine with Formic Acid:  Stabilization by Intermolecular Proton Transfer. J. Am. Chem. Soc. 2007, 129, 1216. <https://doi.org/10.1021/ja066229h>
• Kamiya Muneaki, Hirata So: Higher-order equation-of-motion coupled-cluster methods for electron attachment. The Journal of Chemical Physics 2007, 126. <https://doi.org/10.1063/1.2715575>
• Stokes Sarah T., Li Xiang, Grubisic Andrej, Ko Yeon Jae, Bowen Kit H.: Intrinsic electrophilic properties of nucleosides: Photoelectron spectroscopy of their parent anions. The Journal of Chemical Physics 2007, 127. <https://doi.org/10.1063/1.2774985>
• Li Xiang, Bowen Kit H., Haranczyk Maciej, Bachorz Rafał A., Mazurkiewicz Kamil, Rak Janusz, Gutowski Maciej: Photoelectron spectroscopy of adiabatically bound valence anions of rare tautomers of the nucleic acid bases. The Journal of Chemical Physics 2007, 127. <https://doi.org/10.1063/1.2795719>
• Eustis Soren, Wang Di, Lyapustina Svetlana, Bowen Kit H.: Photoelectron spectroscopy of hydrated adenine anions. The Journal of Chemical Physics 2007, 127. <https://doi.org/10.1063/1.2806033>
• Saettel Nicolas J., Wiest Olaf: Explicit and implicit solvation of radical ions: the cycloreversion of CPD dimers. Tetrahedron 2006, 62, 6490. <https://doi.org/10.1016/j.tet.2006.03.059>
• Frigato Tomaso, Svozil Daniel, Jungwirth Pavel: Valence- and Dipole-Bound Anions of the Thymine−Water Complex:  Ab Initio Characterization of the Potential Energy Surfaces. J. Phys. Chem. A 2006, 110, 2916. <https://doi.org/10.1021/jp054090b>
• Mazurkiewicz Kamil, Bachorz Rafał A., Gutowski Maciej, Rak Janusz: On the Unusual Stability of Valence Anions of Thymine Based on Very Rare Tautomers:  A Computational Study. J. Phys. Chem. B 2006, 110, 24696. <https://doi.org/10.1021/jp065666f>
• Svozil Daniel, Frigato Tomaso, Havlas Zden?k, Jungwirth Pavel: Ab initio electronic structure of thymine anions. Phys. Chem. Chem. Phys. 2005, 7, 840. <https://doi.org/10.1039/b415007d>