دنبال کردن
Carmen Sousa
Carmen Sousa
Professor of Physical Chemistry, Universitat de Barcelona
ایمیل تأیید شده در ub.edu
عنوان
نقل شده توسط
نقل شده توسط
سال
A systematic density functional theory study of the electronic structure of bulk and (001) surface of transition-metals carbides
F Viñes, C Sousa, P Liu, JA Rodriguez, F Illas
The Journal of chemical physics 122 (17), 2005
2112005
Ultrafast Deactivation Mechanism of the Excited Singlet in the Light‐Induced Spin Crossover of [Fe(2,2′‐bipyridine)3]2+
C Sousa, C de Graaf, A Rudavskyi, R Broer, J Tatchen, M Etinski, ...
Chemistry–A European Journal 19 (51), 17541-17551, 2013
1892013
Multiconfigurational perturbation theory: An efficient tool to predict magnetic coupling parameters in biradicals, molecular complexes, and ionic insulators
C de Graaf, C Sousa, I de PR Moreira, F Illas
The Journal of Physical Chemistry A 105 (50), 11371-11378, 2001
1332001
Study of the Light‐Induced Spin Crossover Process of the [FeII(bpy)3]2+ Complex
C de Graaf, C Sousa
Chemistry–A European Journal 16 (15), 4550-4556, 2010
1192010
Measures of ionicity of alkaline-earth oxides from the analysis of ab initio cluster wave functions
G Pacchioni, C Sousa, F Illas, F Parmigiani, PS Bagus
Physical Review B 48 (16), 11573, 1993
1161993
On modelling the interaction of CO on the MgO (100) surface
JA Mejias, AM Marquez, JF Sanz, M Fernandez-Garcia, JM Ricart, ...
Surface science 327 (1-2), 59-73, 1995
1081995
Light-induced excited-state spin trapping in tetrazole-based spin crossover systems
B Ordejon, C de Graaf, C Sousa
Journal of the American Chemical Society 130 (42), 13961-13968, 2008
1002008
Theoretical approaches to excited-state-related phenomena in oxide surfaces
C Sousa, S Tosoni, F Illas
Chemical reviews 113 (6), 4456-4495, 2013
932013
Rigorous characterization of oxygen vacancies in ionic oxides
P Mori-Sanchez, JM Recio, B Silvi, C Sousa, AM Pendas, V Luaña, F Illas
Physical Review B 66 (7), 075103, 2002
882002
Madelung fields from optimized point charges for ab initio cluster model calculations on ionic systems
C Sousa, J Casanovas, J Rubio, F Illas
Journal of computational chemistry 14 (6), 680-684, 1993
841993
Density functional study of the adsorption of atomic oxygen on the (001) surface of early transition-metal carbides
F Viñes, C Sousa, F Illas, P Liu, JA Rodriguez
The Journal of Physical Chemistry C 111 (3), 1307-1314, 2007
792007
Chemisorption of atomic chlorine on metal surfaces and the interpretation of the induced work function changes
A Migani, C Sousa, F Illas
Surface science 574 (2-3), 297-305, 2005
792005
Computational approach to the study of thermal spin crossover phenomena
A Rudavskyi, C Sousa, C de Graaf, RWA Havenith, R Broer
The Journal of chemical physics 140 (18), 2014
782014
Ab initio study of the optical transitions of F centers at low-coordinated sites of the MgO surface
C Sousa, G Pacchioni, F Illas
Surface science 429 (1-3), 217-228, 1999
751999
Ionic-covalent transition in titanium oxides
C Sousa, F Illas
Physical Review B 50 (19), 13974, 1994
731994
A systematic density functional study of molecular oxygen adsorption and dissociation on the (001) surface of group IV− VI transition metal carbides
F Viñes, C Sousa, F Illas, P Liu, JA Rodriguez
The Journal of Physical Chemistry C 111 (45), 16982-16989, 2007
692007
Can corundum be described as an ionic oxide?
C Sousa, F Illas, G Pacchioni
The Journal of chemical physics 99 (9), 6818-6823, 1993
681993
On the role of the metal‐to‐ligand charge transfer states in the light‐induced spin crossover in FeII (bpy)3
CD Graaf, C Sousa
International Journal of Quantum Chemistry 111 (13), 3385-3393, 2011
662011
Interaction of oxygen with ZrC (001) and VC (001): Photoemission and first-principles studies
JA Rodriguez, P Liu, J Gomes, K Nakamura, F Viñes, C Sousa, F Illas
Physical Review B—Condensed Matter and Materials Physics 72 (7), 075427, 2005
652005
Chemical shifts of the core-level binding energies for the alkaline-earth oxides
PS Bagus, G Pacchioni, C Sousa, T Minerva, F Parmigiani
Chemical physics letters 196 (6), 641-646, 1992
611992
سیستم در حال حاضر قادر به انجام عملکرد نیست. بعداً دوباره امتحان کنید.
مقاله‌ها 1–20