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Proceedings of the National Academy of Sciences of the United States of America|June 1, 1979
Local density functional theory of atoms and moleculesR G Parr, S R Gadre, L J BartolottiProceedings of the National Academy of Sciences of the United States of America|December 1, 1980
An atomic kinetic energy functional with full Weizsacker correctionP K Acharya, L J Bartolotti, S B Sears, et al.Journal of Molecular Graphics|March 1, 1994
Graphics visualization of molecular surfacesS R Gadre, A TaspaProceedings of the National Academy of Sciences of the United States of America|October 1, 1985
Hardness, softness, and the fukui function in the electronic theory of metals and catalysisW Yang, R G ParrProceedings of the National Academy of Sciences of the United States of America|January 1, 1985
Electronegativity and hardness as coordinates in structure stability diagramsS Shankar, R G ParrAnnual Review of Physical Chemistry|December 18, 2013
Density-functional theory of the electronic structure of moleculesR G Parr, W YangThe Journal of Physical Chemistry. A|July 11, 2009
Characterization of the weak SS bonds in the OSSSO and O2SSSO2 moleculesD B Chesnut, L J Bartolotti, R D HarcourtThe Journal of Organic Chemistry|October 13, 2001
Revisiting Markovnikov addition to alkenes via molecular electrostatic potentialC H Suresh, N Koga, S R GadreProceedings of the National Academy of Sciences of the United States of America|June 1, 1986
Thomas-Fermi theory for atomic systemsR G Parr, S K GhoshProceedings of the National Academy of Sciences of the United States of America|November 1, 1980
Chemical potential, Teller's theorem, and the scaling of atomic and molecular energiesN H March, R G ParrPageof 2