Mario Raimondi

The electronic structure of the benzene molecule

David L. Cooper, Joseph Gerratt, Mario Raimondi · Nature · 1986 · 242 citations

Natural Sciences, Chemistry, Physics +14

Modern valence bond representations of CASSCF wavefunctions

Thorstein Thorsteinsson, David L. Cooper, Joseph Gerratt et al. · Theoretical Chemistry Accounts · 1996 · 149 citations

Natural Sciences, Chemistry, Physics +14

Chemical Bonding to Hypercoordinate Second-Row Atoms: d Orbital Participation versus Democracy

David L. Cooper, Terry P. Cunningham, Joseph Gerratt et al. · Journal of the American Chemical Society · 1994 · 96 citations

Natural Sciences, Chemistry, Inorganic Chemistry +13

Core-valence separation in the spin-coupled wave function: A fully variational treatment based on a second-order constrained optimization procedure

Peter B. Karadakov, Joseph Gerratt, David L. Cooper et al. · The Journal of Chemical Physics · 1992 · 77 citations

Natural Sciences, Chemistry, Computational Chemistry +16

Determination of extremely localized molecular orbitals and their application to quantum mechanics/molecular mechanics methods and to the study of intramolecular hydrogen bonding

Arianna Fornili, Maurizio Sironi, Mario Raimondi · Journal of Molecular Structure THEOCHEM · 2003 · 74 citations

Natural Sciences, Chemistry, Physics +16