Počet záznamov: 1  

Weakly interacting molecular clusters of CO with H2O, SO2, and NO+

  1. NázovWeakly interacting molecular clusters of CO with H2O, SO2, and NO+
    Aut.údajeŠimon Budzák ... [et al.]
    Autor Budzák Šimon 1982- (25%) UMBFP08 - Katedra chémie
    Spoluautori Carbonniere Philippe (25%)
    Medveď Miroslav 1971- (25%) UMBFP08 - Katedra chémie
    Černušák Ivan (25%)
    Zdroj.dok. Molecular Physics. Vol. 112, no. 24 (2014), pp. 3225-3236. - Abingdon : Taylor & Francis Group, 2014
    Kľúč.slová slabé interakcie   oxid uhoľnatý   CCSD(T)   termochémia   weak interactions   carbon monoxide   thermochemistry  
    Jazyk dok.angličtina
    KrajinaVeľká Británia
    Systematika 54
    Kategória publikačnej činnosti ADC
    Číslo archívnej kópie31401
    Kategória ohlasu KIM, Hahn - VAN DUNG DOAN - CHO, Woo Jong - VALERO, Rosendo - TEHRANI, Zahra Aliakbar - MADRIDEJOS, Jenica Marie L. - KIM, Kwang S. Intriguing electrostatic potential of CO : negative Bond-ends and positive Bond-cylindrical-surface. In Scientific reports. ISSN 2045-2322, 2015, vol. 5, art. no. 16307, pp. 1-9.
    LOVAS, F. J. - SPRAGUE, M. K. Microwave rotational spectral study of SO2-CO. In Journal of molecular spectroscopy. ISSN 0022-2852, 2015, vol. 316, pp. 49-53.
    RYAZANTSEV, Sergey V. - DUARTE, Luis - FELDMAN, Vladimir I. - KHRIACHTCHEV, Leonid. VUV photochemistry of the H2O center dot center dot center dot CO complex in noble-gas matrices : formation of the OH center dot center dot center dot CO complex and the HOCO radical. In Physical chemistry chemical physics. ISSN 1463-9076, 2017, vol. 19, no. 1, pp. 356-365.
    KALUGINA, Y. N. - FAURE, A. - VAN DER AVOIRD, A. - WALKER, K. - LIQUE, F. Interaction of H2O with CO : potential energy surface, bound states and scattering calculations. In Physical chemistry chemical physics. ISSN 1463-9076, 2018, vol. 20, no. 8, pp. 5469-5477.
    BARCLAY, A. J. - VAN DER AVOIRD, A. - MCKELLAR, A. R. W. - MOAZZEN-AHMADI, N. The water-carbon monoxide dimer : new infrared spectra, ab initio rovibrational energy level calculations, and an interesting intermolecular mode. In Physical chemistry chemical physics. ISSN 1463-9076, 2019, vol. 21, no. 27, pp. 14911-14922.
    LIU, Yang - LI, Jun. An accurate full-dimensional permutationally invariant potential energy surface for the interaction between H2O and CO. In Physical chemistry chemical physics. ISSN 1463-9076, 2019, vol. 21, no. 43, pp. 24101-24111.
    OREK, Cahit - UMINSKI, Marcin - KLOS, Jacek - LIQUE, Francois - ZUCHOWSKI, Piotr S. - BULUT, Niyazi. NO+ + H-2: potential energy surface and bound state calculations. In Chemical physics letters. ISSN 0009-2614, 2021, vol. 771, art. no. 138511, pp. 1-9.
    Katal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Báza dátxpca - PUBLIKAČNÁ ČINNOSŤ
    OdkazyPERIODIKÁ-Súborný záznam periodika
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Počet záznamov: 1  

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