Computation of molecular electrostatic potential: An efficient algorithm and parallelization

Modeling chemical reactivity. 1. Regioselectivity of Diels-Alder cycloadditions of electron-rich dienes with electron-deficient dienophiles

Scott D. Kahn, C. F. Pau, Larry E. Overman et al. · Journal of the American Chemical Society · 1986 · 170 citations

Natural Sciences, Chemistry, Computational Chemistry +9

Some new energy formulas for atoms and molecules

Peter Politzer, Robert G. Parr · The Journal of Chemical Physics · 1974 · 138 citations

Natural Sciences, Chemistry, Physics +14

Proposed procedure for using electrostatic potentials to predict and interpret nucleophilic processes

Peter Politzer, Samuel J. Landry, Torbjoern Waernheim · The Journal of Physical Chemistry · 1982 · 81 citations

Natural Sciences, Chemistry, Chemical Kinetics +12

Observations on the Significance of the Electrostatic Potentials at the Nuclei of Atoms and Molecules

Peter Politzer · Israel Journal of Chemistry · 1980 · 52 citations

Natural Sciences, Chemistry, Physics +10

Computational evaluation and comparison of some nitramine properties

Peter Politzer, N. Sukumar, Keerthi Jayasuriya et al. · Journal of the American Chemical Society · 1988 · 48 citations

Natural Sciences, Chemistry, Computational Chemistry +4