Baseggio Oscar
Baseggio Oscar
Verified email at sissa.it
Title
Cited by
Cited by
Year
Quantum ESPRESSO toward the exascale
P Giannozzi, O Baseggio, P Bonfą, D Brunato, R Car, I Carnimeo, ...
The Journal of chemical physics 152 (15), 154105, 2020
952020
Crystal Structure and Theoretical Analysis of Green Gold Au30(S-tBu)18 Nanomolecules and Their Relation to Au30S(S-tBu)18
A Dass, T Jones, M Rambukwella, D Crasto, KJ Gagnon, L Sementa, ...
The Journal of Physical Chemistry C 120 (11), 6256-6261, 2016
612016
Photoabsorption of icosahedral noble metal clusters: An efficient TDDFT approach to large-scale systems
O Baseggio, M De Vetta, G Fronzoni, M Stener, L Sementa, A Fortunelli, ...
The Journal of Physical Chemistry C 120 (23), 12773-12782, 2016
432016
Vibrationally resolved high-resolution NEXAFS and XPS spectra of phenanthrene and coronene
G Fronzoni, O Baseggio, M Stener, W Hua, G Tian, Y Luo, B Apicella, ...
The Journal of chemical physics 141 (4), 044313, 2014
372014
A new time dependent density functional algorithm for large systems and plasmons in metal clusters
O Baseggio, G Fronzoni, M Stener
The Journal of chemical physics 143 (2), 024106, 2015
352015
Au38(SPh)24: Au38 Protected with Aromatic Thiolate Ligands
M Rambukwella, S Burrage, M Neubrander, O Baseggio, E Apra, ...
The journal of physical chemistry letters 8 (7), 1530-1537, 2017
282017
A new time‐dependent density‐functional method for molecular plasmonics: Formalism, implementation, and the Au144(SH)60 case study
O Baseggio, M De Vetta, G Fronzoni, M Stener, A Fortunelli
International Journal of Quantum Chemistry 116 (21), 1603-1611, 2016
162016
Ligand-Enhanced Optical Response of Gold Nanomolecules and Its Fragment Projection Analysis: The Case of Au30(SR)18
L Sementa, G Barcaro, O Baseggio, M De Vetta, A Dass, E Aprà, M Stener, ...
The Journal of Physical Chemistry C 121 (20), 10832-10842, 2017
142017
Study of the electronic structure of short chain oligothiophenes
C Grazioli, O Baseggio, M Stener, G Fronzoni, M De Simone, M Coreno, ...
The Journal of chemical physics 146 (5), 054303, 2017
102017
Extension of the time-dependent density functional complex polarizability algorithm to circular dichroism: Implementation and applications to Ag8 and Au38 (SC2H4C6H5) 24
O Baseggio, D Toffoli, G Fronzoni, M Stener, L Sementa
The Journal of Physical Chemistry C 120 (42), 24335-24345, 2016
102016
S2p core level spectroscopy of short chain oligothiophenes
O Baseggio, D Toffoli, M Stener, G Fronzoni, M de Simone, C Grazioli, ...
The Journal of chemical physics 147 (24), 244301, 2017
92017
Individual component map of rotatory strength and rotatory strength density plots as analysis tools of circular dichroism spectra of complex systems
L Chang, O Baseggio, L Sementa, D Cheng, G Fronzoni, D Toffoli, E Apra, ...
Journal of chemical theory and computation 14 (7), 3703-3714, 2018
82018
Time‐dependent density‐functional study of the photoabsorption spectrum of Au25(SC2H4C6H5)18 anion: Validation of the computational protocol
O Baseggio, M De Vetta, G Fronzoni, D Toffoli, M Stener, L Sementa, ...
International Journal of Quantum Chemistry 118 (22), e25769, 2018
52018
, M. Stener and A. Fortunelli
L Sementa, G Barcaro, O Baseggio, M De Vetta, A Dass, E Apra
J. Phys. Chem. C 121, 10832-10842, 2017
52017
The near-edge X-ray-absorption fine-structure of O2 chemisorbed on Ag (110) surface studied by density functional theory
O Baseggio, M Romeo, G Fronzoni, M Stener
Surface science 616, 178-185, 2013
52013
Pd doping, conformational, and charge effects on the dichroic response of a monolayer protected Au 38 (SR) 24 nanocluster
D Toffoli, O Baseggio, G Fronzoni, M Stener, A Fortunelli, L Sementa
Physical Chemistry Chemical Physics 21 (7), 3585-3596, 2019
42019
Electron energy loss spectroscopy of bulk gold with ultrasoft pseudopotentials and the Liouville-Lanczos method
O Motornyi, N Vast, I Timrov, O Baseggio, S Baroni, A Dal Corso
Physical Review B 102 (3), 035156, 2020
12020
Magnon-phonon interactions open a gap at the Dirac point in the spin-wave spectra of CrI 2D magnets
P Delugas, O Baseggio, I Timrov, S Baroni, T Gorni
arXiv preprint arXiv:2105.04531, 2021
2021
Theoretical description of photoabsorption spectra: TDDFT development and applications
O Baseggio
Universitą degli Studi di Trieste, 2016
2016
Crystal Structure and Theoretical Analysis of Green Gold Au (S-Bu) Nanomolecules and Their Relation to Au S (S-Bu)
A Dass, T Jones, M Rambukwella, D Crasto, KJ Gagnon, L Sementa, ...
The Journal of Physical Chemistry C, 2016
2016
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