Dr. Daniele Varsano - Publications


These papers are ordered by article relevance. This list contains only the publications related to the Nano-bio Spectroscopy Group and might not be the complete list of the author.

Ab-initio angle and energy resolved photoelectron spectroscopy with time-dependent density-functional theory
U. De Giovannini, D. Varsano, M. A. L. Marques, H. Appel, E. K. U. Gross, A. Rubio
Physical Review A 85, 062515 (2012)
On the Intrinsic Optical Absorptions by Tetrathiafulvalene Radical Cations and Isomers
Maj-Britt Suhr Kirketerp,Leonardo Andrés Espinosa Leal,Daniele Varsano,Angel Rubio,Kristine Kilså, Mogens Brøndsted Nielsen, Steen Brøndsted Nielsen
Chemical Communications 47, 6900 - 6902 (2011)
Towards a gauge invariant method for molecular chiroptical properties in TDDFT
D. Varsano, L.A. Espinosa Leal, X. Andrade, M.A.L. Marques, R. di Felice, A. Rubio
Physical Chemistry Chemical Physics 11, 4481 - 4489 (2009)
The challenge of predicting optical properties of biomolecules: what can we learn from time-dependent density-functional theory
A. Castro, M.A.L. Marques, D. Varsano, F. Sottile, A. Rubio
Comptes Rendus Physique 10, 469 - 490 (2009)
Photo-excitation of a light-harvesting supra-molecular triad: a Time-Dependent DFT 
N. Spallanzani, C. A. Rozzi, D. Varsano, T. Baruah, M. R. Pederson, F. Manghi, A. Rubio
Journal Of Physical Chemistry B 113, 5345 - 5349 (2009)
Fingerprints of bonding motifs in DNA duplexes of adenine and thymine revealed from circular dichroism: synchrotron radiation experiments and TDDFT calculations
L. Nielsen, A. Holm, D. Varsano, U. Kadhana, S. Hoffmann, R. Di Felice, A. Rubio, S. Nielsen
Journal Of Physical Chemistry B 113, 9614 - 9619 (2009)
Optical saturation driven by exciton confinement in molecular-chains: a TDDFT study
D. Varsano, A. Marini, A. Rubio
Physical Review Letters 101, 13302 - 4 (2008)
An exact Coulomb cutoff technique for supercell calculations
C.A. Rozzi, D. Varsano, A. Marini, E. K. U. Gross, A. Rubio
Physical Review B 73, 205119 - 13 (2006)
A TDDFT study of the excited states of DNA bases and their assemblies
D. Varsano, R. Di Felice, M.A.L. Marques, A. Rubio
Journal Of Physical Chemistry B 110, 7129 - 7138 (2006)
Electronic structure calculations for nanomolecular systems
R. Di Felice, A. Calzolari, D. Varsano, A. Rubio
Introducing Molecular Electronics, Lecture Notes in Physics, Ed. G. Cunibert and G. Fagas and K. Richter, Springer, Berlin / Heidelberg Vol. 680, p. 77 - 116 (2005)
Time and energy-resolved two photon-photoemission of the Cu(100) and Cu(111) metal surfaces
D. Varsano, M.A.L. Marques, A. Rubio
Computational Materials Science 30, 110 - 115 (2004)
Time-dependent Density-functional approach for biological photoreceptors: the case of the Green Fluorescent Protein
M.A.L. Marques, X. López, D. Varsano, A. Castro, A. Rubio
Physical Review Letters 90, 258101 - 4 (2003)