V. Barone

发表

Systematic Study on the Absorption Features of Interstellar Ices in the Presence of Impurities

N. Mason, G. Mancini, P. Gorai, 2020, ACS Earth and Space Chemistry.

Comment on "about the calculation of exchange coupling constants using density-functional theory: the role of the self-interaction error" [J. Chem. Phys. 123, 164110 (2005)].

C. Adamo, F. Illas, J. Malrieu, 2006, The Journal of chemical physics.

EXPLORING A CHEMICAL ROUTE FOR THE FORMATION OF STABLE ANIONS OF POLYYNES [CnH− (n = 2, 4)] IN MOLECULAR CLOUDS

R. Wester, M. Mendolicchio, V. Barone, 2016 .

Structure functions of bound nucleons: From the EMC effect to nuclear shadowing

V. Barone, M. Genovese, V. Barone, 1993 .

The cos2φ asymmetry of Drell–Yan and J/ψ production in unpolarized pp̄ scattering

V. Barone, B. Ma, V. Barone, 2006, hep-ph/0612350.

On the composition of an arbitrary collection of SU(2) spins: an enumerative combinatoric approach

Vincenzo Barone, Jerryman Appiahene Gyamfi, J. A. Gyamfi, 2017, 1706.02382.

Exceptionally low charge trapping enables highly efficient organic bulk heterojunction solar cells

J. V. Ortiz, G. A. Petersson, K., 2020 .

The strange-quark distribution

V. Barone, E. Predazzi, N. Nikolaev, 1995 .

Density Functional Study of Diborane, Dialane, and Digallane

C. Adamo, V. Barone, L. Orlandini, 1994 .

Building the Gluon Distribution in Nucleons

M. Genovese, V. Barone, E. Predazzi, 1993 .

Assessment of Electron Propagator Methods for the Simulation of Vibrationally Resolved Valence and Core Photoionization Spectra.

J. V. Ortiz, V. Barone, Alberto Baiardi, 2017, Journal of chemical theory and computation.

Interplay of intrinsic and environmental effects on the magnetic properties of free radicals issuing from H-atom addition to cytosine.

C. Adamo, J. Cadet, N. Rega, 2001, Journal of the American Chemical Society.