Roberto Scipioni
Roberto Scipioni
HPC Managed Services Specialist, Red Oak Consulting
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Cited by
Cited by
A mechanism of adsorption of β‐nicotinamide adenine dinucleotide on graphene sheets: Experiment and theory
M Pumera, R Scipioni, H Iwai, T Ohno, Y Miyahara, M Boero
Chemistry–A European Journal 15 (41), 10851-10856, 2009
Controlled orientation of ellipsoidal fullerene in carbon nanotubes
AN Khlobystov, R Scipioni, D Nguyen-Manh, DA Britz, DG Pettifor, ...
Applied physics letters 84 (5), 792-794, 2004
A first principles investigation of water dipole moment in a defective continuous hydrogen bond network
R Scipioni, DA Schmidt, M Boero
The Journal of chemical physics 130 (2), 2009
Hyperfine structure of Sc@ C82 from ESR and DFT
GW Morley, BJ Herbert, SM Lee, K Porfyrakis, TJS Dennis, ...
Nanotechnology 16 (11), 2469, 2005
Generalised statistics of particles
R Scipioni
Physics Letters B 327 (1-2), 56-58, 1994
Investigation of the mechanism of adsorption of β-nicotinamide adenine dinucleotide on single-walled carbon nanotubes
R Scipioni, M Pumera, M Boero, Y Miyahara, T Ohno
The Journal of Physical Chemistry Letters 1 (1), 122-125, 2010
Water solvation properties: an experimental and theoretical investigation of salt solutions at finite dilution
DA Schmidt, R Scipioni, M Boero
The Journal of Physical Chemistry A 113 (27), 7725-7729, 2009
Isomorphism between non-Riemannian gravity and Einstein-Proca-Weyl theories extended to a class of scalar gravity theories
R Scipioni
Classical and Quantum Gravity 16 (7), 2471, 1999
Evidence for a ball-shaped cyclen cyclophane: an experimental and first principles study
JP Hill, R Scipioni, M Boero, Y Wakayama, M Akada, T Miyazaki, K Ariga
Physical Chemistry Chemical Physics 11 (29), 6038-6041, 2009
Thermal behavior of Si-doped fullerenes vs their structural stability at T= 0 K: A density functional study
R Scipioni, M Matsubara, E Ruiz, C Massobrio, M Boero
Chemical Physics Letters 510 (1-3), 14-17, 2011
The initiation mechanisms for surface hydrosilylation with 1-alkenes
MV Lee, R Scipioni, M Boero, PL Silvestrelli, K Ariga
Physical Chemistry Chemical Physics 13 (11), 4862-4867, 2011
Tautomerism in reduced pyrazinacenes
R Scipioni, M Boero, GJ Richards, JP Hill, T Ohno, T Mori, K Ariga
Journal of Chemical Theory and Computation 6 (2), 517-525, 2010
Hydrogenation of ultrasmall carbon nanotubes: A first principle study
R Scipioni, M Boero, T Ohno
Chemical Physics Letters 480 (4-6), 215-219, 2009
A new type of statistics of identical particles
R Scipioni
Il Nuovo Cimento B (1971-1996) 109 (5), 479-482, 1994
Tautomers of extended reduced pyrazinacenes: a density-functional-theory based study
R Scipioni, JP Hill, GJ Richards, M Boero, T Mori, K Ariga, T Ohno
Physical Chemistry Chemical Physics 13 (6), 2145-2150, 2011
Proton wires via one-dimensional water chains adsorbed on metallic steps
R Scipioni, D Donadio, LM Ghiringhelli, L Delle Site
Journal of Chemical Theory and Computation 7 (9), 2681-2684, 2011
Is the smallest carbon nanotube (2, 2) a metal or a semiconductor?
R Scipioni
physica status solidi (b) 244 (9), 3137-3142, 2007
Unitary and pseudounitary symmetries in a generalized statistics
L De Falco, R Mignani, R Scipioni
Physics Letters A 201 (1), 9-11, 1995
Role of the van der Waals forces in the ability of a double-walled carbon nanotube to accommodate a C molecule: The example of C
YJ Dappe, R Scipioni
Physical Review B 84 (19), 193409, 2011
Approximation procedure for an anharmonic oscillator with cubic and quartic terms
L De Falco, R Mignani, R Scipioni
Europhysics Letters 36 (2), 81, 1996
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