Browsing by Subject Wave functions

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Showing results 1 to 14 of 14
Issue DateTitleAuthor(s)
30-Jul-2001Ab initio ground potential energy surface (3A'') for the O(3P) + N2O reaction and kinetics studyGonzález Pérez, Miguel; Valero Montero, Rosendo; Sayós Ortega, Ramón
1999Ab initio study of the magnetic interactions in the spin-ladder compound SrCu2O3Graaf, Coen de; Moreira, Ibério de Pinho Ribeiro; Illas i Riera, Francesc; Martin, Richard L.
19-Jan-2018Ampliació d’una aplicació de simulació d’orbitals de l’àtom d’hidrogen amb noves visualitzacionsMir Mora, Ramon
1980Bargmann-Wigner method and (6S + 1)-component wave equationsGomis Torné, Joaquim; Pons Ràfols, Josep Maria
Jan-2018The charmed double bottom baryonRomaní Rodés, Marcel
Jun-2018The confined hydrogen atomCánovas Montes, Manuel Antonio
2000Core exciton energies of bulk MgO, Al2O3, and SiO2 from explicitly correlated ab initio cluster model calculationsGraaf, Coen de; Illas i Riera, Francesc
14-Apr-2018Helium-induced electronic transitions in photo-excited Ba+-He-n exciplexesZandbergen, Patricia Vindel; Barranco Gómez, Manuel; Cargnoni, Fausto; Drabbels, Marcel; Pi Pericay, Martí; Halberstadt, Nadine
1997In defense of the "tunneling" wave function of the universeGarriga Torres, Jaume; Vilenkin, A. (Alexander)
1-Oct-2015Introduction: space-time and the wave functionSolé, Albert; Hoefer, Carl
1994Ionic-covalent transition in titanium oxidesSousa Romero, Carmen; Illas i Riera, Francesc
1993Measures of ionicity of alkaline-earth oxides from the analysis of ab initio cluster wave functionsPacchioni, Gianfranco; Sousa Romero, Carmen; Illas i Riera, Francesc; Parmigiani, Fulvio; Bagus, Paul S.
6-Jan-2014Remarks on the exact energy functional for fermions: an analysis using the Löwdin partitioning techniqueCaballero Puig, Marc; Moreira, Ibério de Pinho Ribeiro; Bofill i Villà, Josep M.
30-Nov-2017Theoretical study of the light-induced spin crossover mechanism in [Fe(mtz)6]2+ and [Fe(phen)3]2+Sousa Romero, Carmen; Graaf, Coen de; Rudavskyi, Andrii; Broer, Ria