Catalogo Articoli (Spogli Riviste)

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La ricerca find articoli where soggetti phrase all words 'STATIC-EXCHANGE CALCULATIONS' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 12 riferimenti
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    1. Contini, G; Carravetta, V; Di Castro, V; Stranges, S; Richter, R; Alagia, M
      Gas-phase experimental and theoretical near edge X-ray absorption fine structure study of 2-mercaptobenzothiazole

      JOURNAL OF PHYSICAL CHEMISTRY A
    2. Plashkevych, O; Snis, A; Yang, L; Agren, H; Matar, SF
      Near-edge X-ray absorption spectra of carbon-nitride molecules and solids

      PHYSICA SCRIPTA
    3. Nilsson, A; Hasselstrom, J; Fohlisch, A; Karis, O; Pettersson, LGM; Nyberg, M; Triguero, L
      Probing chemical bonding in adsorbates using X-ray emission spectroscopy

      JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA
    4. Contini, G; Carravetta, V; Parent, P; Laffon, C; Polzonetti, G
      Orientation and interaction changes as a function of layer thickness: a NEXAFS study of 2-mercaptobenzoxazole on Pt(111)

      SURFACE SCIENCE
    5. Carravetta, V; Contini, G; Plashkevych, O; Agren, H; Polzonetti, G
      Orientational probing of multilayer 2-mercaptobenzoxazole through NEXAFS: An experimental and theoretical study

      JOURNAL OF PHYSICAL CHEMISTRY A
    6. Polzonetti, G; Carravetta, V; Russo, MV; Contini, G; Parent, P; Laffon, C
      Phenylacetylene chemisorbed on Pt (111), reactivity and molecular orientation as probed by NEXAFS. Comparison with condensed multilayer and polyphenylacetylene

      JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA
    7. Evans, T; Woodhead, AP; Gutierrez-Sosa, A; Thornton, G; Hall, TJ; Davis, AA; Young, NA; Wells, PB; Oldman, RJ; Plashkevych, O; Vahtras, O; Agren, H; Carravetta, V
      Orientation of 10,11-dihydrocinchonidine on Pt(111)

      SURFACE SCIENCE
    8. Fink, RF; Kivilompolo, M; Aksela, H
      Theory and ab initio calculations of 2p photoabsorption spectra: The lowest Rydberg resonances in HCl

      JOURNAL OF CHEMICAL PHYSICS
    9. Pettersson, LGM; Hatsui, T; Kosugi, N
      Ni 2p-3d photoabsorption and strong charge transfer satellites in divalentNi complexes with molecular ligands. Evaluation of pi-back donation based on the density functional theory approach

      CHEMICAL PHYSICS LETTERS
    10. Mochizuki, Y; Agren, H; Pettersson, LGM; Carravetta, V
      A theoretical investigation of sulphur K-shell X-ray absorption of cysteine

      CHEMICAL PHYSICS LETTERS
    11. MAGNUSON M; YANG L; GUO JH; SATHE C; AGUI A; NORDGREN J; LUO Y; AGREN H; JOHANSSON N; SALANECK WR; HORSBURGH LE; MONKMAN AP
      THE ELECTRONIC-STRUCTURE OF POLY(PYRIDINE-2,5-DIYL) INVESTIGATED BY SOFT-X-RAY ABSORPTION AND EMISSION SPECTROSCOPIES

      Chemical physics
    12. TRIGUERO L; PETTERSSON LGM; AGREN H
      CALCULATIONS OF NEAR-EDGE X-RAY-ABSORPTION SPECTRA OF GAS-PHASE AND CHEMISORBED MOLECULES BY MEANS OF DENSITY-FUNCTIONAL AND TRANSITION-POTENTIAL THEORY

      Physical review. B, Condensed matter


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 24/01/21 alle ore 18:08:57