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Physical Review Letters
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November 5, 2004
When Langmuir is too simple: H2 dissociation on Pd(111) at high coverage
Nuria Lopez, Zbigniew Łodziana, Francesc Illas, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 8, 2011
The fate of optical excitations in small hydrated ZnS clusters: a theoretical study into the effect of hydration on the excitation and localisation of electrons in Zn4S4 and Zn6S6
Martijn A Zwijnenburg, Francesc Illas, Stefan T Bromley
Physical Chemistry Chemical Physics : PCCP
|
December 14, 2007
Dependence of charge transfer reorganization energy on carrier localisation in organic molecular crystals
Stefan T Bromley, Francesc Illas, Marta Mas-Torrent
Physical Chemistry Chemical Physics : PCCP
|
January 20, 2018
On the H<sub>2</sub> interactions with transition metal adatoms supported on graphene: a systematic density functional study
Montserrat Manadé, Francesc Viñes, Adrià Gil, et al.
Physical Review Letters
|
May 21, 2010
Apparent scarcity of low-density polymorphs of inorganic solids
Martijn A Zwijnenburg, Francesc Illas, Stefan T Bromley
Chemical Society Reviews
|
January 30, 2014
Understanding the reactivity of metallic nanoparticles: beyond the extended surface model for catalysis
Francesc Viñes, José R B Gomes, Francesc Illas
Journal of Neurology, Neurosurgery, and Psychiatry
|
May 1, 1981
Bromocriptine in Parkinson's disease: a study of cardiovascular effects
N Quinn, A Illas, F Lhermitte, et al.
Neurology
|
June 1, 1981
Bromocriptine and domperidone in the treatment of Parkinson disease
N Quinn, A Illas, F Lhermitte, et al.
The Journal of Chemical Physics
|
June 8, 2015
Prediction of core level binding energies in density functional theory: Rigorous definition of initial and final state contributions and implications on the physical meaning of Kohn-Sham energies
Noèlia Pueyo Bellafont, Paul S Bagus, Francesc Illas
Physical Chemistry Chemical Physics : PCCP
|
January 9, 2015
Validation of Koopmans' theorem for density functional theory binding energies
Noèlia Pueyo Bellafont, Francesc Illas, Paul S Bagus
Page
of 30
Search research articles
Search
Showing results (71-80 of 292) with videos related to
Sort By:
Page
of 30
Physical Review Letters
|
November 5, 2004
When Langmuir is too simple: H2 dissociation on Pd(111) at high coverage
Nuria Lopez, Zbigniew Łodziana, Francesc Illas, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 8, 2011
The fate of optical excitations in small hydrated ZnS clusters: a theoretical study into the effect of hydration on the excitation and localisation of electrons in Zn4S4 and Zn6S6
Martijn A Zwijnenburg, Francesc Illas, Stefan T Bromley
Physical Chemistry Chemical Physics : PCCP
|
December 14, 2007
Dependence of charge transfer reorganization energy on carrier localisation in organic molecular crystals
Stefan T Bromley, Francesc Illas, Marta Mas-Torrent
Physical Chemistry Chemical Physics : PCCP
|
January 20, 2018
On the H<sub>2</sub> interactions with transition metal adatoms supported on graphene: a systematic density functional study
Montserrat Manadé, Francesc Viñes, Adrià Gil, et al.
Physical Review Letters
|
May 21, 2010
Apparent scarcity of low-density polymorphs of inorganic solids
Martijn A Zwijnenburg, Francesc Illas, Stefan T Bromley
Chemical Society Reviews
|
January 30, 2014
Understanding the reactivity of metallic nanoparticles: beyond the extended surface model for catalysis
Francesc Viñes, José R B Gomes, Francesc Illas
Journal of Neurology, Neurosurgery, and Psychiatry
|
May 1, 1981
Bromocriptine in Parkinson's disease: a study of cardiovascular effects
N Quinn, A Illas, F Lhermitte, et al.
Neurology
|
June 1, 1981
Bromocriptine and domperidone in the treatment of Parkinson disease
N Quinn, A Illas, F Lhermitte, et al.
The Journal of Chemical Physics
|
June 8, 2015
Prediction of core level binding energies in density functional theory: Rigorous definition of initial and final state contributions and implications on the physical meaning of Kohn-Sham energies
Noèlia Pueyo Bellafont, Paul S Bagus, Francesc Illas
Physical Chemistry Chemical Physics : PCCP
|
January 9, 2015
Validation of Koopmans' theorem for density functional theory binding energies
Noèlia Pueyo Bellafont, Francesc Illas, Paul S Bagus
Page
of 30