E. Gianinetti

Modification of the Roothaan equations to exclude BSSE from molecular interaction calculations

E. Gianinetti, M. Raimondi, Elena Tornaghi · International Journal of Quantum Chemistry · 1996 · 209 citations · Full text

Engineering, Scf Energy, Molecular Biology +17

Valence-Bond Theory for Simple Hydrocarbon Molecules, Radicals, and Ions

Massimo Simonetta, E. Gianinetti, Ida Vandoni · The Journal of Chemical Physics · 1968 · 75 citations

Orbital Degeneracy, Energy Eigenvalues, Engineering +12

Implementation of gradient-optimization algorithms and force constant computations in BSSE-free direct and conventional SCF approaches

Antonino Famulari, E. Gianinetti, M. Raimondi et al. · International Journal of Quantum Chemistry · 1998 · 61 citations

Numerical Analysis, Conventional Scf Approaches, Large-scale Global Optimization +24

Hartree–Fock limit properties of the water dimer in absence of BSSE

Antonino Famulari, M. Raimondi, Maurizio Sironi et al. · Chemical Physics · 1998 · 33 citations

Engineering, Physics, Physicochemical Analysis +8

Real efficiency of different strategies for the design of ab initio valence-bond algorithms

M. Raimondi, E. Gianinetti · The Journal of Physical Chemistry · 1988 · 21 citations

Different Strategies, Engineering, Altmetric Attention Score +17