Atoms

Llistar Títols per Matèria "Atoms"

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doc icon DUGiDocs 2013 Analytical possibilities of different X-ray fluorescence systems for determination of trace elements in aqueous samples pre-concentrated with carbon nanotubes Marguí Grabulosa, Eva ; Zawisza, Beata ; Skorek, R. ; Theato, T. ; Queralt i Mitjans, Ignasi ; Hidalgo Muñoz, Manuela ; Sitko, Rafal
doc icon DUGiDocs 13 abril 2012 Antimicrobial properties of analgesic kyotorphin peptides unraveled through atomic force microscopy Ribeiro, Marta M B ; Franquelim, Henri G. ; Torcato, Inês M. ; Ramu, Vasanthakumar Ganga ; Heras i Corominas, Montserrat ; Bardají Rodríguez, Eduard ; Castanho, Miguel Augusto Rico Botas
doc icon DUGiDocs 7 gener 2009 Aplicació de la tècnica d’ espectroscòpia d’ absorció atòmica de flama com a eina per al manteniment de vehicles Bayés Ruiz, Cristina
out url icon Recercat Aplicació de la tècnica d’ espectroscòpia d’ absorció atòmica de flama com a eina per al manteniment de vehicles Bayés Ruiz, Cristina
doc icon DUGiDocs 5 desembre 2016 Correlation energy, correlated electron density, and exchange-correlation potential in some spherically confined atoms Vyboishchikov, Sergei F.
doc icon DUGiDocs 1 gener 2016 Cr speciation in water samples by dispersive liquid-liquid microextraction combined with total reflection X-ray fluorescence spectrometry Bahadir, Z. ; Bulut, V. N. ; Hidalgo Muñoz, Manuela ; Soylak, M. ; Marguí Grabulosa, Eva
doc icon DUGiDocs 16 maig 1997 Desenvolupament computacional de la semblança molecular quàntica Constans Nierga, Pere
doc icon DUGiDocs 7 juliol 2006 Development, implementation and application of electronic structural descriptors to the analysis of the chemical bonding, aromaticity and chemical reactivity Matito i Gras, Eduard
doc icon DUGiDocs 11 abril 2014 Development of new tools for local electron distribution analysis Ramos-Cordoba, Eloy
doc icon DUGiDocs 2009 Effective atomic orbitals for fuzzy atoms Mayer, István ; Salvador Sedano, Pedro
out url icon Recercat Effective atomic orbitals for fuzzy atoms Mayer, István ; Salvador Sedano, Pedro
doc icon DUGiDocs 2004 Energy partitioning for "fuzzy" atoms Salvador Sedano, Pedro ; Mayer, István
out url icon Recercat Energy partitioning for "fuzzy" atoms Salvador Sedano, Pedro ; Mayer, István
doc icon DUGiDocs 17 març 2015 Green Approach for Ultratrace Determination of Divalent Metal Ions and Arsenic Species Using Total-Reflection X-ray Fluorescence Spectrometry and Mercapto-Modified Graphene Oxide Nanosheets as a Novel Adsorbent Sitko, Rafal ; Janik, Paulina ; Zawisza, Beata ; Talik, Ewa ; Marguí Grabulosa, Eva ; Queralt i Mitjans, Ignasi
doc icon DUGiDocs juny 2010 L’Espectacle dels saltimbanquis Gorini, Carles
doc icon DUGiDocs 2003 Nuclear magnetic resonance chemical shifts with the statistical average of orbital-dependent model potentials in Kohn-Sham density functional theory Poater i Teixidor, Jordi ; Van Lenthe, Erik ; Baerends, Evert Jan
out url icon Recercat Nuclear magnetic resonance chemical shifts with the statistical average of orbital-dependent model potentials in Kohn-Sham density functional theory Poater i Teixidor, Jordi ; Van Lenthe, Erik ; Baerends, Evert Jan
doc icon DUGiDocs 2001 One- and two-center energy components in the atoms in molecules theory Salvador Sedano, Pedro ; Duran i Portas, Miquel ; Mayer, István
out url icon Recercat One- and two-center energy components in the atoms in molecules theory Salvador Sedano, Pedro ; Duran i Portas, Miquel ; Mayer, István
doc icon DUGiDocs 2007 One- and two-center physical space partitioning of the energy in the density functional theory Salvador Sedano, Pedro ; Mayer, István
out url icon Recercat One- and two-center physical space partitioning of the energy in the density functional theory Salvador Sedano, Pedro ; Mayer, István
doc icon DUGiDocs 1997 The relevance of the Laplacian of intracule and extracule density distributions for analyzing electron-electron interactions in molecules Fradera i Llinàs, Xavier ; Duran i Portas, Miquel ; Mestres i López, Jordi
out url icon Recercat The relevance of the Laplacian of intracule and extracule density distributions for analyzing electron-electron interactions in molecules Fradera i Llinàs, Xavier ; Duran i Portas, Miquel ; Mestres i López, Jordi
doc icon DUGiDocs 2006 Selected configuration interaction with truncation energy error and application to the Ne atom Bunge, Carlos F.
out url icon Recercat Selected configuration interaction with truncation energy error and application to the Ne atom Bunge, Carlos F.
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