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  1. TitleCCSD(T) calculations of stabilities and properties of confined systems
    Author infoFilip Holka ... [et al.]
    Author Holka Filip (20%)
    Co-authors Urban Miroslav (20%)
    Melicherčík Miroslav 1984- (20%) UMBFP05 - Katedra informatiky
    Neogrády Pavel (20%)
    Paldus Josef (20%)
    Source documentInternational Conference of Computational Methods in Sciences and Engineering ICCMSE 2010 : proceedings of the international conference of computational methods in sciences and engineering. Vol. 1642 (2015), pp. 35-44. - Melville : American Institute of Physics, 2015 ; ICCMSE 2010 International Conference of Computational Methods in Sciences and Engineering
    Keywords CCSD(T)   CCSD(T) metóda   CCSD(T) method   elektrónová afinita   electron affinities  
    LanguageEnglish
    CountryUnited States of America
    systematics 54
    URLhttp://scitation.aip.org/content/aip/proceeding/aipcp/10.1063/1.4906628
    Public work category AFC
    No. of Archival Copy33268
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
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  2. TitleTeória chemickej väzby
    Author infoMiroslav Medveď, Marek Skoršepa, Šimon Budzák; rec. Ivan Černušák, Ondrej Kyseľ, Miroslav Urban
    Author Medveď Miroslav 1971- (34%) UMBFP08 - Katedra chémie
    Co-authors Skoršepa Marek 1976- (33%) UMBFP08 - Katedra chémie
    Budzák Šimon 1982- (33%) UMBFP08 - Katedra chémie
    Another authors Černušák Ivan (Recenzent)
    Kyseľ Ondrej 1937- (Recenzent)
    Urban Miroslav (Recenzent)
    Issue dataBanská Bystrica : Vydavateľstvo Univerzity Mateja Bela - Belianum , 2013. - 235 s.
    Issue1. vyd.
    ISBN978-80-557-0641-2
    Keywords chemické väzby   kvantová mechanika - quantum mechanics   chémia - chemistry   chemical bonds  
    LanguageSlovak
    CountrySlovak Republic
    systematics 54
    530.145
    Public work category ACB
    No. of Archival Copy29370
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
  3. TitleElectron affinities of uracil: microsolvation effects and polarizable continuum model
    Author infoMiroslav Melicherčík ... [et al.]
    Author Melicherčík Miroslav 1984- (25%)
    Co-authors Pašteka Lukáš Felix (25%)
    Neogrády Pavel (25%)
    Urban Miroslav (25%)
    Source document The Journal of Physical Chemistry A. Vol. 116, no. 9 (2012), pp. 2343-2351. - Washington : The American Chemical Society, 2012
    Keywords elektrónová afinita   uracil   solvatacia   electron affinities   solvation  
    LanguageEnglish
    CountryUnited States of America
    systematics 53
    Public work category ADC
    No. of Archival Copy28559
    Repercussion category CHOMICZ, Lidia - ZDROWOWICZ, Magdalena - KASPRZYKOWSKI, Franciszek et al. How to find out whether a 5-substituted uracil could be a potential DNA radiosensitizer. In Journal of physical chemistry letters. ISSN 1948-7185, 2013, vol. 4, no. 17, pp. 2853-2857.
    LI, Ping - WANG, Weihua - SUN, Qiao - LI, Zhen et al. Insights into the mechanism of the reaction between tetrachloro-p-benzoquinone and hydrogen peroxide and their implications in the catalytic role of water molecules in producing the hydroxyl radial. In Chemphyschem. ISSN 1439-4235, 2013, vol. 14, no. 12, pp. 2737-2743.
    LI, Ping - WANG, Weihua - BI, Siwei - SUN, Haitao. Theoretical studies on the interaction mechanisms between tetrachloro-p-benzoquinone and hydrogen peroxide. In Structural chemistry. ISSN 1040-0400, 2013, vol. 24, no. 4, pp. 1253-1264.
    GALVAO, Tiago L.P. - ROCHA, Ines M. - RIBEIRO DA SILVA, Maria D.M.C. - RIBEIRO DA SILVA, Manuel A.V. Is uracil aromatic? The Eethalpies of hydrogenation in the gaseous and crystalline phases, and in aqueous solution, as tools to obtain anaAnswer. In Journal of physical chemistry A. ISSN 1089-5639, 2013, vol. 117, no. 28, pp. 5826-5836.
    LI, Ping - WANG, Wei-hua - SUN, Hai-tao - BI, Si-wei. A DFT study on the electron affinity of tetrachloro-p-benzoquinone : toward to understanding its electron-accepting ability in solution. In Computational and theoretical chemistry. ISSN 2210-271X, 2013, vol. 1006, pp. 127-132.
    RACZYNSKA, Ewa D. Quantum-chemical studies of the consequences of one-electron oxidation and one-electron reduction for imidazole in the gas phase and water. In Computational and theoretical chemistry. ISSN 2210-271X, 2012, vol. 993, pp. 73-79.
    BACCHUS-MONTABONEL, Marie-Christine - CALVO, Florent. Nanohydration of uracil: emergence of three-dimensional structures and proton-induced charge transfer. In Physical chemistry chemical physics. ISSN 1463-9076, 2015, vol. 17, no. 15, pp. 9629-9633.
    GHOSH, Angsula - CHAUDHURI, Puspitapallab. NMR spin-spin coupling constants in microhydrated ortho-aminobenzoic acid. In Molecular physics. ISSN 0026-8976, 2015, vol. 113, no. 5, pp. 497-507.
    RAK, Janusz - CHOMICZ, Lidia - WICZK, Justyna et al. Mechanisms of damage to DNA labeled with electrophilic nucleobases induced by ionizing or UV radiation. In Journal of physical chemistry B. ISSN 1520-6106, 2015, vol. 119, no. 26, pp. 8227-8238.
    TAVAKOL, Hossein - KESHAVARZIPOUR, Fariba. A DFT study of inter- and intramolecular proton transfer in 2-selenobarbituric acid tautomers. In Structural chemistry. ISSN 1040-0400, 2015, vol. 26, no. 4, pp. 1049-1057.
    SAMUILOV, A. J. - ŠIŠKINA, N. N. - SAMUILOV, J. D. Gazofaznaja kislosnosť i osnovnosť linejnych associatov metanola. In Vestnik Kazanskogo technologičeskogo universiteta. ISSN 1998-7072, 2012, vol. 15, no. 23, pp. 13-15.
    GUO, Chao - WANG, Weihua - FENG, Wenling - LI, Ping. Insights into the one-electron reduction behavior of tetrachloro-o-benzoquinone: a DFT and molecular dynamics study. In RSC advances. ISSN 2046-2069, 2017, vol. 7, no. 21, pp. 12775-12782.
    LI, Ping - GUO, Chao - FENG, Wenling - SUN, Qiao - WANG, Weihua. A DFT study on the reaction mechanism between tetrachloro-o-benzoquinone and H2O2 and an alternative reaction approach to produce the hydroxyl radical. In RSC Aadvances. ISSN 2046-2069, 2017, vol. 7, no. 37, pp. 22919-22926.
    CORNETTA, L. M. - KOSSOSKI, F. - VARELLA, M. T. do N. Transient anion spectra of the potential radiosensitizers 5-cyanateuracil and 5-thiocyanateuracil. In Journal of chemical physics. ISSN 0021-9606, 2017, vol. 147, no. 21.
    HRIVNÁK, Tomáš - BUDZÁK, Šimon - REIS, Heribert - ZALESNÝ, Robert - CARBONNIERE, Philippe - MEDVEĎ, Miroslav. Electric properties of hydrated uracil : from micro - to macrohydration. In Journa of molecular liquids. ISSN 0167-7322, 2019, vol. 275, pp. 338-346.
    ZHANG, Yan - XIE, Peng - YANG, Songqiu - HAN, Keli. Ionization and electron attachment for nucleobases in water. In Journal of physical chemistry B. ISSN 1520-6106, 2019, vol. 123, no. 6, pp. 1237-1247.
    ZHANG, Jian - LI, Xiu. The effect of water-mediated catalysis on the intramolecular proton-transfer reactions of the isomers of 5-chlorouracil: a theoretical study. In Acta crystallographica section c-structural chemistry. ISSN 2053-2296, 2019, vol. 75, pp. 554-561.
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
    ReferencesPERIODIKÁ-Súborný záznam periodika
  4. TitleCASPT2 and CCSD(T) calculations of dipole moments and polarizabilities of acetone in excited states
    Author infoMiroslav Melicherčík ... [et al.]
    Author Melicherčík Miroslav 1984- (25%) UMBFP05 - Katedra informatiky
    Co-authors Pašteka Lukáš Felix (25%)
    Neogrády Pavel (25%)
    Urban Miroslav (25%)
    Source document Molecular Physics. Vol. 110, no. 18 (2012), pp. 2219-2237. - Abingdon : Taylor & Francis Group, 2012
    Keywords acetón   dipólový moment   excitované stavy   acetone   dipole moment   excited states  
    Headings Geogr.3 53
    LanguageEnglish
    CountryUnited States of America
    systematics 53
    Public work category ADC
    No. of Archival Copy33757
    Repercussion category PREZHDO, O.V. - ZUBKOVA, V.V. - OLAN, K. - PREZHDO, V.V. A simple model for prediction of dipole moments of isolated molecules. In Journal of molecular structure. ISSN 0022-2860, 2013, vol. 1053, pp. 141-149.
    BEDNARSKA, Joanna - ROZTOCZYNSKA, Agnieszka - BARTKOWIAK, Wojciech - ZALESNY, Robert. Comparative assessment of density functionals for excited-state dipole moments. In Chemical physics letters. ISSN 0009-2614, 2013, vol. 584, pp. 58-62.
    HEAD-GORDON, M. Untitled. In Molecular physics. ISSN 0026-8976, 2013, vol. 111, no. 5, p. 605.
    FISANOVA, Jana - CERNUSAK, Ivan - KELLOE, Vladimir. Ab initio calculations of molecular properties of low-lying electronic states of 2-cyclopenten-1-one link with biological activity. In Journal of molecular modeling. ISSN 1610-2940, 2012, vol. 18, no. 10, pp. 4751-4759.
    BUDZÁK, Šimon - MEDVEĎ, Miroslav - MENNUCCI, Benedetta - JACQUEMIN, Denis. Unveiling solvents effect on excited-state polarizabilities with the corrected linear-response model. In Journal of physical chemistry A. ISSN 1089-5639, 2014, vol. 118, no. 30, pp. 5652-5656.
    MEDVEĎ, Miroslav - BUDZÁK, Šimon - PLUTA, Tadeusz. Electric properties of the low-lying excited states of benzonitrile: geometry relaxation and solvent effects. In Theoretical chemistry accounts. ISSN 1432-881X, 2015, vol. 134, no. 6, pp. [1-14].
    RENGE, Indrek. Solvent induced transformations of n-pi* absorption in formaldehyde, acetaldehyde, and acetone. In Journal of physical chemistry A. ISSN 1089-5639, 2015, vol. 119, no. 32, pp. 8599-8610.
    SUVITHA, Ambigapathy - VENKATARAMANAN, Natarajan Sathiyamoorthy. DFT calculations on polarizabilities and hyperpolarizabilities for the neutral and anionic yttrium oxide clusters. In Journal of theoretical & computational chemistry. ISSN 0219-6336, 2015, vol. 14, no. 7, art. no. 1550049.
    SHASTRI, Aparna - SINGH, Param Jeet. Vibrational modes in excited Rydberg states of acetone : a computational study. In Journal of quantitative spectroscopy & radiative transfer. ISSN 0022-4073, 2016, vol. 173, pp. 92-105.
    BUDZAK, Simon - LAURENT, Adele D. - LAURENCE, Christian - MEDVED, Miroslav - JACQUEMIN, Denis. Solvatochromic shifts in UV-Vis absorption spectra : the challenging case of 4-Nitropyridine N-Oxide. In Journal of chemical theory and computation. ISSN 1549-9618, 2016, vol. 12, no. 4, pp. 1919-1929.
    HALDAR, Tapas - BAGCHI, Sayan. Electrostatic interactions are key to C=O n-pi* shifts : an experimental proof. In Journal of physical chemistry letters. ISSN 1948-7185, 2016, vol. 7, no. 12, pp. 2270-2275.
    NANDA, Kaushik D. - KRYLOV, Anna I. Static polarizabilities for excited states within the spin-conserving and spin-flipping equation-of-motion coupled-cluster singles and doubles formalism: theory, implementation, and benchmarks. In Journal of chemical physics. ISSN 0021-9606, 2016, vol. 145, no. 20.
    HEID, Esther - SZABADI, Andras - SCHROEDER, Christian. Quantum mechanical determination of atomic polarizabilities of ionic liquids. In Physical chemistry chemical physics. ISSN 1463-9076, 2018, vol. 20, no. 16, pp. 10992-10996.
    LOOS, Pierre-Francois - LIPPARINI, Filippo - BOGGIO-PASQUA, Martial - SCEMAMA, Anthony - JACQUEMIN, Denis. A mountaineering strategy to excited states : highly accurate energies and benchmarks for medium sized molecules. In Journal of chemical theory and computation. ISSN 1549-9618, 2020, vol. 16, no. 3, pp. 1711-1741.
    SCHEURER, Maximilian - FRANSSON, Thomas - NORMAN, Patrick - DREUW, Andreas - REHN, Dirk R. Complex excited state polarizabilities in the ADC/ISR framework. In Journal of chemical physics. ISSN 0021-9606, 2020, vol. 153, no. 7, pp. 1-22.
    MA, Junyang - COUDERT, L. H. - BILLARD, F. - BOURNAZEL, M. - LAVOREL, B. - WU, Jian - MAROULIS, G. - HARTMANN, J-M - FAUCHER, O. Echo-assisted impulsive alignment of room-temperature acetone molecules. In Physical review research. ISSN 2643-1564, 2021, vol. 3, no. 2, pp. [1-13].
    SHARIPOV, Alexander S. - PELEVKIN, Alexey - LOUKHOVITSKI, Boris. A simple semiempirical model for the static polarizability of electronically excited atoms and molecules. In Chinese physics B. ISSN 1674-1056, 2023, vol. 32, no. 4, pp. 1-12.
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
    ReferencesPERIODIKÁ-Súborný záznam periodika
  5. TitleCCSD(T), MP2 and DFT investgations of electron affinities of uracil: microsolvation and the polarized continuum model
    Author infoM. Melicherčík ... [et al.]
    Author Melicherčík Miroslav 1984- (25%)
    Co-authors Pašteka Lukáš Felix (25%)
    Neogrády Pavel (25%)
    Urban Miroslav (25%)
    Source document16th International workshop on quantum systems in chemistry, Kanazawa 11. - 17. 9. 011. - Kanazawa : Kanazawa University, 2011
    Keywords uracil   mikrosolvatácia   microsolvation  
    LanguageEnglish
    CountryJapan
    systematics 54
    Public work category AFG
    No. of Archival Copy29773
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
  6. TitleTheoretical study on properties of the valence excited states of acetone
    Author infoLukáš F. Pašteka ... [et al.]
    Author Pašteka Lukáš Felix (25%)
    Co-authors Melicherčík Miroslav 1984- (25%)
    Neogrády Pavel (25%)
    Urban Miroslav (25%)
    Source document Ninth Triennial Congress of the World Association of Theoretical and Computational Chemists - WATOC 2011. P. [1]. - Paris : WATOC - World Association of Theoretical and Computational Chemists, 2011 ; Ninth Triennial Congress of the World Association of Theoretical and Computational Chemists - WATOC 2011
    Keywords acetón   excitované stavy   dipólový moment   acetone   excited states  
    LanguageEnglish
    CountryItaly
    systematics 54
    Public work category BFA
    No. of Archival Copy29772
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
  7. TitleTheoretical study on properties of the valence excited states of acetone
    Author infoLukáš F. Pašteka, Miroslav Melicherčík, Miroslav Urban
    Author Pašteka Lukáš Felix (34%)
    Co-authors Melicherčík Miroslav 1984- (33%)
    Urban Miroslav (33%)
    Source document JCS Symposium on Theoretical Chemistry 2011 : conference book : May 18 - 20, Liblice, Czech republic. P. [1]. - Liblice : UOCHB AV ČR, 2011 ; JCS Symposium on Theoretical Chemistry 2011 conference
    Keywords acetón   dipólový moment   excitované stavy   excited states   acetone   dipole moment  
    LanguageEnglish
    CountryCzech Republic
    systematics 544
    Public work category BFA
    No. of Archival Copy29867
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
  8. TitleSolvation effects on uracil
    Author infoMiroslav Melicherčík ... [et al.]
    Author Melicherčík Miroslav 1984- (25%)
    Co-authors Pašteka Lukáš Felix (25%)
    Neogrády Pavel (25%)
    Miroslav Urban (25%)
    Source documentCESTC 2011 : 10th Central European symposium on theoretical chemistry, September 25 - 28, 2011 : book of abstracts. P. 93. - Toruń, 2011
    Keywords uracil   mikrosolvatácia   microsolvation  
    LanguageEnglish
    CountryCzech Republic
    systematics 544
    Public work category AFG
    No. of Archival Copy29866
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
  9. TitleEffects of solvation on electron affinities of uracil
    Author infoMiroslav Melicherčík ... [et al.]
    Author Melicherčík Miroslav 1984- (25%)
    Co-authors Pašteka Lukáš Felix (25%)
    Neogrády Pavel (25%)
    Urban Miroslav (25%)
    Source document Ninth Triennial Congress of the World Association of Theoretical and Computational Chemists - WATOC 2011. P. [1]. - Paris : WATOC - World Association of Theoretical and Computational Chemists, 2011 ; Ninth Triennial Congress of the World Association of Theoretical and Computational Chemists - WATOC 2011
    Keywords uracil   mikrosolvatácia   microsolvation  
    LanguageEnglish
    CountryItaly
    systematics 544
    Public work category BFA
    No. of Archival Copy29864
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
  10. TitleTheoretical study on properties of the valence excited states of acetone
    Author infoL. F. Pašteka, M. Melicherčík, M. Urban
    Author Pašteka Lukáš Felix (34%)
    Co-authors Melicherčík Miroslav 1984- (33%)
    Urban Miroslav (33%)
    Source documentCESTC 2011 : 10th Central European symposium on theoretical chemistry, September 25 - 28, 2011 : book of abstracts. P. 93. - Toruń, 2011
    Keywords acetón   excitované stavy   acetone   excited states  
    LanguageEnglish
    CountryCzech Republic
    systematics 54
    Public work category AFG
    No. of Archival Copy29868
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ

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