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Records found: 8  
Your query: Keywords = "solvent effects"
  1. TitleSolvent effects on the actinic step of donor-acceptor stenhouse adduct photoswitching
    Author infoMichael M. Lerch ... [et al.]
    Author Lerch Michael M. (15%)
    Co-authors Di Donato Mariangela (15%)
    Laurent Adéle D. (10%)
    Medveď Miroslav 1971- (10%) UMBFP08 - Katedra chémie
    Iagatti Alessandro (5%)
    Bussotti Laura (5%)
    Lapini Andrea (5%)
    Buma Wybren Jan (10%)
    Foggi Paolo (5%)
    Szymański Wiktor (10%)
    Feringa Ben L. (10%)
    Source document Angewandte Chemie : international edition : a journal of the German Chemical Society. Vol. 57, no. 27 (2018), pp. 8063-8068. - Weinheim : Wiley-VCH, 2018
    Keywords chémia - chemistry   solvent effects   density functional theory  
    Form. Descr.články - journal articles
    LanguageEnglish
    CountryGermany
    systematics 54
    URLLink na plný text
    Public work category ADC
    No. of Archival Copy44355
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
    ReferencesPERIODIKÁ-Súborný záznam periodika
    unrecognised

    unrecognised

  2. TitleSolvent effects on molecular electric properties
    Author infoMiroslav Medveď ... [et al.]
    Author Medveď Miroslav 1971- (40%) UMBFP08 - Katedra chémie
    Co-authors Budzák Šimon 1982- (20%) UMBFP08 - Katedra chémie
    Bartkowiak Wojciech (10%)
    Reis Heribert (30%)
    Source documentHandbook of Computational Chemistry. Pp. 1-54 [4,20 AH]. - Dordrecht : Springer Netherlands, 2016
    Keywords solvent effects   electric properties   implicit solvent models   explicit solvent models   solvatačné efekty   elektrické vlastnosti   vplyv rozpúšťadla   implicitné modely  
    LanguageEnglish
    CountryNetherlands
    systematics 543
    URLhttp://link.springer.com/referenceworkentry/10.1007/978-94-007-6169-8_44-1
    Public work category ABA
    No. of Archival Copy37598
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
    unrecognised

    unrecognised

  3. TitleElectric properties of the low-lying excited states of benzonitrile: geometry relaxation and solvent effects
    Author infoMiroslav Medveď, Šimon Budzák, Tadeusz Pluta
    Author Medveď Miroslav 1971- (40%) UMBFP08 - Katedra chémie
    Co-authors Budzák Šimon 1982- (30%) UMBFP08 - Katedra chémie
    Pluta Tadeusz (30%)
    Source document Theoretical Chemistry Accounts. Vol. 134, no. 6 (2015), pp. [1-14]. - Heidelberg : Springer Verlag, 2015
    Keywords excited states   dipole moment   polarizability   solvent effects   excitované stavy   dipólový moment   polarizovateľnosť   solvatačné efekty  
    LanguageEnglish
    CountryUnited States of America
    systematics 54
    Public work category ADC
    No. of Archival Copy33190
    Repercussion category 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, pp. [1-16].
    HEID, Esther - HUNT, Patricia A. - SCHROEDER, Christian. Evaluating excited state atomic polarizabilities of chromophores. In Physical chemistry chemical physics. ISSN 1463-9076, 2018, vol. 20, no. 13, pp. 8554-8563.
    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.
    BLUNT, Nick S. - NEUSCAMMAN, Eric. Excited-state diffusion Monte Carlo calculations : a simple and efficient two-determinant Ansatz. In Journal of chemical theory and computation. ISSN 1549-9618, 2019, vol. 15, no. 1, pp. 178-189.
    SHARIPOV, Alexander S. - LOUKHOVITSKI, Boris I. - PELEVKIN, Alexey V. - KOBTSEV, Vitaly D. - KOZLOV, Dimitrii N. Polarizability of electronically excited molecular oxygen : theory and experiment. In Journal of physics B : atomic molecular and optical ISSN 0953-4075, 2019, vol. 52, no. 4.
    SHARIPOV, Alexander S. - LOUKHOVITSKI, Boris I. Small atomic clusters : quantum chemical research of isomeric composition and physical properties. In Structural chemistry. ISSN 1040-0400, 2019, vol. 30, no. 6, pp. 2057-2084.
    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].
    LUKHOVITSKII, B. - SHARIPOV, A. S. - ARSENT'EV, I. - KUZMITSKII, V. V. - PENYAZKOV, O. G. On the refractive index of a gas under high-thermal-nonequilibrium conditions. In Journal of engineering physics and thermophysics. ISSN 1062-0125, 2020, vol. 93, no. 4, pp. 850-857.
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
    References (1) - PUBLIKAČNÁ ČINNOSŤ
    ReferencesPERIODIKÁ-Súborný záznam periodika
    unrecognised

    unrecognised

  4. TitleCritical analysis of spectral solvent shifts calculated by different PCM approaches of representative series of charge-transfer complexes between TCNE and methylated benzenes
    Author infoŠimon Budzák, Ondrej Kyseľ, Miroslav Medveď, Pavel Mach
    Author Budzák Šimon 1982- (25%) UMBFP08 - Katedra chémie
    Co-authors Kyseľ Ondrej 1937- (25%) UMBFP08 - Katedra chémie
    Medveď Miroslav 1971- (25%) UMBFP08 - Katedra chémie
    Mach Pavel (25%)
    Source document Advances in computational spectroscopy (CODECS 2014) : workshop CMST Action CM1002-CODECS, October 23-27, 2014 Bratislava : book of abstracts. S. 111. - Banská Bystrica : Matej Bel University, 2014 / Medveď Miroslav 1971- ; Advances in computational spectroscopy (CODECS 2014) workshop
    Keywords PCM solvent efekty   PCM solvent effects   TCNE  
    LanguageEnglish
    CountrySlovak Republic
    systematics 54
    Public work category AFH
    No. of Archival Copy32027
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
    unrecognised

    unrecognised

  5. TitleStructure, acidity and basicity of a benzene disulfonamide inhibitor of carbonic anhydrase
    Author infoMilan Remko ... [et al.]
    Author Remko Milan (60%)
    Co-authors Herich Peter (20%)
    Gregáň Fridrich 1944- (10%) UMBFP08 - Katedra chémie
    Kožíšek Jozef (10%)
    Source document Journal of Molecular Structure. Vol. 1059, no. 1 (2014), pp. 124-131. - Amsterdam : Elsevier B.V., 2014
    Keywords aromatic sulfonamides   syntéza - syntézy - synthesis   X-ray structure   DFT calculation   PCM solvent effects  
    LanguageEnglish
    CountryNetherlands
    systematics 54
    Public work category ADC
    No. of Archival Copy30096
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
    ReferencesPERIODIKÁ-Súborný záznam periodika
  6. TitleTheoretical analysis of charge-transfer electronic spectra of methylated benzenes -TCNE complexes including solvent effects: approaching experiment
    Author infoPavel Mach ... [et al.]
    Author Mach Pavel (25%)
    Co-authors Budzák Šimon 1982- (25%) UMBFP08 - Katedra chémie
    Medveď Miroslav 1971- (25%) UMBFP08 - Katedra chémie
    Kysel Ondrej (25%) UMBFP08 - Katedra chémie
    Source document Theoretical Chemistry Accounts. Vol. 131, no. 9 (2012), pp. 1268-1282. - Heidelberg : Springer Verlag, 2012
    Keywords prenos náboja   excitačná energia   CC2   vplyv rozpúšťadla   charge transfer complexes   excitation energy   PCM solvent effects  
    LanguageEnglish
    CountryUnited States of America
    systematics 54
    Public work category ADC
    No. of Archival Copy23323
    Repercussion category TSUJI, Y. - YOSHIZAWA, K. Current rectification through π-π Stacking in multilayered donor-acceptor cyclophanes. In Journal of physical chemistry C. ISSN 1932-7447, 2012, vol. 116, no. 50, pp. 26625-26635.
    CHIU, Chih-Chung - HUNG, Chih-Chang - CHEN, Chien-Lin - CHENG, Po-Yuan. Ultrafast time-resolved broadband fluorescence studies of the Benzene-Tetracyanoethylene complex : solvation, vibrational relaxation, and charge recombination dynamics. In Journal of physical chemistry B. ISSN 1520-6106, 2013, vol. 117, no. 33, pp. 9734-9756.
    KRYKUNOV, Mykhaylo - SETH, Mike - ZIEGLER, Tom. Introducing constricted variational density functional theory in its relaxed self-consistent formulation (RSCF-CV-DFT) as an alternative to adiabatic time dependent density functional theory for studies of charge transfer transitions. In Journal of chemical physics. ISSN 0021-9606, 2014, vol. 140, no. 18, art. no. 18A502.
    PIACENTE, Giovanni - AMADEI, Andrea - D'ABRAMO, Marco et al. Theoretical-computational modeling of photo-induced charge separation spectra and charge recombination kinetics in solution. In Physical chemistry chemical physics. ISSN 1463-9076, 2014, vol. 16, no. 38, pp. 20624-20638.
    GIESEKING, Rebecca L. - RATNER, Mark A. - SCHATZ, George C. Implementation of INDO/SCI with COSMO implicit solvation and benchmarking for solvatochromic shifts. In Journal of physical chemistry A. ISSN 1089-5639, 2016, vol. 120, no. 49, pp. 9878-9885.
    LAURENT, Adele D. - JACQUEMIN, Denis. TD-DFT benchmarks : a review. In International journal of quantum chemistry. ISSN 0020-7608, 2013, vol. 113, no. 17, pp. 2019-2039.
    AQUINO, Adelia J. A. - BORGES, Itamar - NIEMAN, Reed - KOEHN, Andreas - LISCHKA, Hans. Intermolecular interactions and charge transfer transitions in aromatic hydrocarbon-tetracyanoethylene complexes. In Physical chemistry chemical physics. ISSN 1463-9076, 2014, vol. 16, no. 38, pp. 20586-20597.
    CHIU, Chih-Chung - HUNG, Chih-Chang - CHENG, Po-Yuan. Ultrafast charge recombination dynamics in ternary electron donor-acceptor complexes : (benzene)(2)-tetracyanoethylene complexes. In Journal of physical chemistry B. ISSN 1520-6106, 2016, vol. 120, no. 48, pp. 12390-12403.
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
    ReferencesPERIODIKÁ-Súborný záznam periodika
    unrecognised

    unrecognised

  7. TitleSynthesis, crystal and molecular structure of two biologically active aromatic sulfonamides and their hydrochloride salts
    Author infoMilan Remko ... [et al.]
    Author Remko Milan (50%)
    Another authors Kožíšek Josef 1861-1933 (Author) (25%)
    Semanová Jana (Author) (5%)
    Gregáň Fridrich 1944- (Author) (20%) UMBFP08 - Katedra chémie
    Source document Journal of Molecular Structure. Vol. 973, no. 1-3 (2010), pp. 18-26. - Amsterdam : Elsevier B.V., 2010
    Keywords aromatic sulfonamides   syntéza - syntézy - synthesis   X-ray structure   DFT calculation   PCM solvent effects  
    LanguageEnglish
    CountryNetherlands
    systematics 54
    Annotation4-Sulfamoyl-N-(3-morpholinopropyl) benzamide (P10), N-(3-morpholinopropyl)benzene-1,4-disulfonamide (P20) and their hydrochloride salts (P11 and P22) were prepared. The X-ray molecular structure of these compounds was determined. The gas-phase structure of these drugs was computed using Becke3LYP/ 6-31G(d) and Becke3LYP/6-311 + G(d,p) model chemistries. The conformational behavior of these systems in water was examined using the solvation CPCM model. In the solid state, gas phase and in solution the conformations of the basic compounds P10 and P20 possess a characteristic L-shaped structure stabilized via an intramolecular hydrogen bonding system of the NAH N type. This hydrogen bond is not present in P11 and P22. A network of intermolecular hydrogen bonds mediated by the Cl atoms and crystal-packing forces in P11 and P22 stabilize a more extended structure in the solid state
    Public work category ADC
    No. of Archival Copy15473
    Repercussion category FERNANDES, William B. - ARAGAO, Angelo Q. - MARTINS, Felipe T. - NODA-PEREZ, Caridad - LARIUCCI, Carlito - NAPOLITANO, Hamilton B. The discrete role of chlorine substitutions in the conformation and supramolecular architecture of arylsulfonamides. In Acta Crystallographica section c-crystal structure communications. ISSN 0108-2701, 2011, vol. 67, pp. O226-O229.
    DE CASTRO, Mirian R. C. - ARAGAO, Angelo Q. - NAPOLITANO, Hamilton B. - NODA-PEREZ, Caridad - MARTINS, Felipe T. An additional methylene group driving the conformation and assembly of two arylsulfonamide para-alkoxychalcone hybrids. In Acta Crystallographica section c-crystal structure communications. ISSN 0108-2701, 2013, vol. 69, pp. 267-U185.
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
    ReferencesPERIODIKÁ-Súborný záznam periodika
    unrecognised

    unrecognised

  8. TitleMP2, DFT-D, and PCM study of the HMB-TCNE Complex: Thermodynamics, Electric Properties, and Solvent Effects
    Author infoOndrej Kysel ... [et al.]
    Co-authors Kyseľ Ondrej 1937- (25%)
    Another authors Budzák Šimon 1982- (Author) (25%) UMBFP08 - Katedra chémie
    Medveď Miroslav 1971- (Author) (25%) UMBFP08 - Katedra chémie
    Mach Pavel (Author) (25%)
    Source document International Journal of Quantum Chemistry. Vol. 108, no. 9 (2008), pp. 1533-1545. - Hoboken : Wiley-Blackwell, 2008
    Keywords HMB-TCNE komplex   termodynamické vlastnosti   elektrické vlastnosti   MP2 metóda   PCM solvent efekty   HMB-TCNE complex   thermodynamic properties   electric properties   MP2 method   PCM solvent effects  
    LanguageEnglish
    CountryUnited States of America
    systematics 54
    Public work category ADC
    No. of Archival Copy10152
    Repercussion category REZAC, Jan - JURECKA, Petr - RILEY, Kevin E. - CERNY, Jiri - VALDES, Haydee - PLUHACKOVA, Kristyna - BERKA, Karel - REZAC, Tomas - PITONAK, Michal - VONDRASEK, Jiri - HOBZA, Pavel. Quantum chemical benchmark energy and geometry database for molecular clusters and complex molecular systems (www.begdb.com): a users manual and examples. In Collection of Czechoslovak chemical communications. ISSN 0010-0765, 2008, vol. 73, no. 10, pp. 1261-1270.
    KOVALCHUK, K. - LANDMAN, M. - MASALOVA, I. A computational study of the succinimide derivative surfactant. In Journal of dispersion science and technology. ISSN 0193-2691, 2013, vol. 34, no. 6, pp. 778-784.
    CHIU, Chih-Chung - HUNG, Chih-Chang - CHENG, Po-Yuan. Ultrafast charge recombination dynamics in ternary electron donor-acceptor complexes : (benzene)(2)-tetracyanoethylene complexes. In Journal of physical chemistry B. ISSN 1520-6106, 2016, vol. 120, no. 48, pp. 12390-12403.
    CHIU, Chih-Chung - HUNG, Chih-Chang - CHEN, Chien-Lin - CHENG, Po-Yuan. Ultrafast time-resolved broadband fluorescence studies of the benzene-tetracyanoethylene complex : solvation, vibrational relaxation, and charge recombination dynamics. In Journal of physical chemistry B. ISSN 1520-6106, 2013, vol. 117, no. 33, pp. 9734-9756.
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
    ReferencesPERIODIKÁ-Súborný záznam periodika
    unrecognised

    unrecognised



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