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Your query: Keywords = "density functional method"
  1. TitleTheoretical study of charge transfer complexes between antithyroid thioamides and TCNE: Thermodynamics of the complex formation
    Author infoŠimon Budzák ... [et al.]
    Author Budzák Šimon 1982- (20%) UMBFP08 - Katedra chémie
    Co-authors Mach Pavel (20%)
    Juhász György (20%)
    Medveď Miroslav 1971- (20%) UMBFP08 - Katedra chémie
    Kyseľ Ondrej 1937- (20%) UMBFP08 - Katedra chémie
    Source document Computational and Theoretical Chemistry. Vol. 1051 (2015), pp. 129-136. - Amsterdam : Elsevier B.V., 2015
    Keywords tioamid   komplexy s prenosom náboja   termodynamika - thermodynamics   teória funkcionálu elektrónovej hustoty   thioamides   charge transfer complexes   density functional method  
    LanguageEnglish
    CountryNetherlands
    systematics 52
    53
    Public work category ADC
    No. of Archival Copy33017
    Repercussion category ELAZAZY, Marwa S. - GANESH, K. - SIVAKUMAR, V. - HUESSEIN, Yasser H. A. Interaction of p-synephrine with p-chloranil : experimental design and multiple response optimization. In RSC advances. ISSN 2046-2069, 2016, vol. 6, no. 69, pp. 64967-64976.
    WANG, Hailong. Theoretical study on the molecular structure, intermolecular interaction and spectral features of 2-aminopyridine/2,3-dichloro-5,6-dicyano-1,4-benzoquinone complex. In Journal of chemical sciences. ISSN 0974-3626, 2017, vol. 129, no. 6, pp. 775-782.
    MAJID, Abdul - AHMAD, Naeem - AWAN, Tahir Iqbal - JAVED, Mehreen. A computational study of ferromagnetic exchange interactions and charge transfer in codoped gallium nitride. In Journal of superconductivity and novel magnetism. ISSN 1557-1939, 2018, vol. 31, no. 2, pp. 475-481.
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
    ReferencesPERIODIKÁ-Súborný záznam periodika
    unrecognised

    unrecognised

  2. TitleTheoretical predictions of properties and volatility of chlorides and oxychlorides of group-4 elements. I. Electronic structures and properties of MCl4 and MOCl2 (M = Ti, Zr, Hf, and Rf)
    Par.titleTeoretické predpovede vlastností a prchavosti chloridov a oxychloridov z prvkov 4.skupiny I. Elektrónové štruktúry a vlastnosti MCl4 a MOCl4 (M = Ti, Zr, Hf, and Rf)
    Author infoV. Pershina, A. Borschevsky, M. Iliaš
    Author Pershina Valeria (30%)
    Co-authors Borschevsky Anastasia (30%)
    Iliaš Miroslav 1975- (40%) UMBFP08 - Katedra chémie
    Source document The Journal of Chemical Physics. Vol. 141, no. 6 (2014), pp. 064314-064314 [1-8]. - New York : American Institute of Physics, 2014
    Keywords relativistické výpočty   metóda funkcionálu hustoty   correlated relativistic calculations   density functional method  
    LanguageEnglish
    CountryUnited States of America
    systematics 52
    AnnotationRelativistic, infinite order exact two-component, density functional theory electronic structure calculations were performed for MCl4 and MOCl2 of group-4 elements Ti, Zr, Hf, and element 104, Rf, with the aim to predict their behaviour in gas-phase chromatography experiments. RfCl4 and RfOCl2 were shown to be less stable than their lighter homologs in the group, tetrachlorides and oxychlorides of Zr and Hf, respectively. The oxychlorides turned out to be stable as a bent structure, though the stabilization energy with respect to the flat one (C 2v) is very small. The trend in the formation of the tetrachlorides from the oxychlorides in group 4 is shown to be Zr < Hf < Rf, while the one in the formation of the oxychlorides from the chlorides is opposite. All the calculated properties are used to estimate adsorption energy of these species on various surfaces in order to interpret results of gas-phase chromatography experiments, as is shown in Paper II
    Public work category ADC
    No. of Archival Copy30580
    Repercussion category RUSAKOVA, Irina L. - RUSAKOV, Yurii Yu - KRIVDIN, Leonid B. Theoretical grounds of relativistic methods for calculation of spin spin coupling constants in nuclear magnetic resonance spectra. In Russian chemical reviews. ISSN 0036-021X, 2016, vol. 85, no. 4, pp. 356-426.
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
    ReferencesPERIODIKÁ-Súborný záznam periodika
    unrecognised

    unrecognised



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