papers
Publications (19)
nucl-th2018
Momentum space treatment of inclusive neutrino scattering off the deuteron and trinucleons
J. Golak, R. Skibinski, K. Topolnicki +4
hep-th1996
A Non-Perturbative Superpotential With $E_8$ Symmetry
R. Donagi, A. Grassi, E. Witten
physics.atm-clus2005
Electronic structure of clusters (LiBC)_n: n=1, 2, 4
G. M. Lombardo, A. Grassi, G. Forte +3
nucl-th2018
Radiative pion capture in 2H, 3He and 3H
J. Golak, R. Skibinski, K. Topolnicki +5
physics.plasm-ph2016
Electron Weibel Instability in Relativistic Counter-Streaming Plasmas with Flow-Aligned External Magnetic Fields
A. Grassi, M. Grech, F. Amiranoff +3
cond-mat.other2008
Molecules in clusters: the case of planar LiBeBCNOF built from a triangular form LiOB and a linear four-center species FBeCN
G. Forte, A. Grassi, G. M. Lombardo +3
physics.chem-ph2013
Fingerprints of antiaromaticity in the negative ion (Li$_3$Al$_4$)$^-$ via an ab initio quantum-chemical study of the equilibrium structure of the inhomogeneous electron liquid
A. Grassi, G. M. Lombardo, G. G. N. Angilella +4
alg-geom1998
Divisors on elliptic Calabi-Yau 4-folds and the superpotential in F-theory, I
A. Grassi
alg-geom1993
Log contractions and equidimensional models of elliptic threefolds
A. Grassi
hep-th2000
Toric Calabi-Yau Fourfolds, Duality Between N=1 Theories and Divisors that Contribute to the Superpotential
V. Braun, P. Candelas, X de la Ossa +1
physics.plasm-ph2017
SMILEI: a collaborative, open-source, multi-purpose particle-in-cell code for plasma simulation
J. Derouillat, A. Beck, F. Pérez +10
cond-mat.mes-hall2010
A multiscale study of electronic structure and quantum transport in $C_{6n^2}H_{6n}$-based graphene quantum dots
I. Deretzis, G. Forte, A. Grassi +3
physics.chem-ph2004
Bond-order correlation energies for small Si-containing molecules compared with ab initio results from low-order Moller-Plesset perturbation theory
A. Grassi, G. M. Lombardo, G. Forte +3
nucl-th2017
The $α+ d \rightarrow ~ ^6\mathrm{Li} + γ$ astrophysical $S$-factor and its implications for Big Bang Nucleosynthesis
A. Grassi, G. Mangano, L. E. Marcucci +1
alg-geom1992
The Singularities of the parameter surface of a minimal elliptic threefold
A. Grassi
physics.chem-ph2004
Stretched chemical bonds in Si6H6: A transition from ring currents to localized pi-electrons?
A. Grassi, G. M. Lombardo, R. Pucci +3
cond-mat.str-el2008
Modeling vacancies and hydrogen impurities in graphene: A molecular point of view
G. Forte, A. Grassi, G. M. Lombardo +4
physics.chem-ph2004
Equilibrium geometries of low-lying isomers of some Li clusters, within Hartree-Fock theory plus bond order or MP2 correlation corrections
A. Grassi, G. M. Lombardo, G. G. N. Angilella +2
physics.chem-ph2005
Equilibrium molecular energies used to obtain molecular dissociation energies and heats of formation within the bond-order correlation approach
A. Grassi, G. M. Lombardo, G. Forte +3