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La ricerca find articoli where authors phrase all words 'Sierka, M' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 10 riferimenti
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    1. Sierka, M; Sauer, J
      Proton mobility in chabazite, faujasite, and ZSM-5 zeolite catalysts, comparison based on ab initio calculations

      JOURNAL OF PHYSICAL CHEMISTRY B
    2. Maiti, A; Sierka, M; Andzelm, J; Golab, J; Sauer, J
      Combined quantum mechanics: Interatomic potential function investigation of rac-meso configurational stability and rotational transition in zirconocene-based Ziegler-Natta

      JOURNAL OF PHYSICAL CHEMISTRY A
    3. Sauer, J; Sierka, M
      Combining quantum mechanics and interatomic potential functions in ab initio studies of extended systems

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    4. Sierka, M; Sauer, J
      Finding transition structures in extended systems: A strategy based on a combined quantum mechanics-empirical valence bond approach

      JOURNAL OF CHEMICAL PHYSICS
    5. Nachtigallova, D; Nachtigall, P; Sierka, M; Sauer, J
      Coordination and siting of Cu+ ions in ZSM-5: A combined quantum mechanicsinteratomic potential function study

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    6. Sierka, M; Eichler, U; Datka, J; Sauer, J
      Heterogeneity of Bronsted acidic sites in faujasite type zeolites due to aluminum content and framework structure (vol 102B, pg 6401, 1998)

      JOURNAL OF PHYSICAL CHEMISTRY B
    7. SIERKA M; EICHLER U; DATKA J; SAUER J
      HETEROGENEITY OF BRONSTED ACIDIC SITES IN FAUJASITE-TYPE ZEOLITES DUETO ALUMINUM CONTENT AND FRAMEWORK STRUCTURE

      JOURNAL OF PHYSICAL CHEMISTRY B
    8. RODRIGUEZSANTIAGO L; SIERKA M; BRANCHADELL V; SODUPE M; SAUER J
      COORDINATION OF CU- AN AB-INITIO DENSITY-FUNCTIONAL STUDY( IONS TO ZEOLITE FRAMEWORKS STRONGLY ENHANCES THEIR ABILITY TO BIND NO2 )

      Journal of the American Chemical Society
    9. SIERKA M; SAUER J
      STRUCTURE AND REACTIVITY OF SILICA AND ZEOLITE CATALYSTS BY A COMBINED QUANTUM-MECHANICS SHELL-MODEL POTENTIAL APPROACH BASED ON DFT

      Faraday discussions
    10. DATKA J; BROCLAWIK E; GIL B; SIERKA M
      O-H STRETCHING FREQUENCIES IN NAHX AND NAHY ZEOLITES - IR SPECTROSCOPIC STUDIES AND QUANTUM-CHEMICAL CALCULATIONS

      Journal of the Chemical Society. Faraday transactions


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 31/05/20 alle ore 07:25:11