Robert G. Parr
Affiliations: | University of North Carolina, Chapel Hill, Chapel Hill, NC |
Area:
theoretical chemistryWebsite:
https://doi.org/10.1002/anie.201705477Google:
"Robert Ghormley Parr"Bio:
(1921 - 2017)
http://www.nasonline.org/member-directory/deceased-members/51815.html
http://www.chem.umn.edu/alumni/IndFacPages/Parr.html
Mean distance: 7.83 | S | N | B | C | P |
Parents
Sign in to add mentorBryce L. Crawford | grad student | 1947 | UMN | |
(A molecular orbital calculation of twisting frequencies) | ||||
Robert Sanderson Mulliken | post-doc | 1950-1950 | Chicago |
Children
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Publications
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Fias S, Heidar-Zadeh F, Anderson JSM, et al. (2017) A reference-free stockholder partitioning method based on the force on electrons. Journal of Computational Chemistry |
Ayers PW, Parr RG. (2014) Is it impossible to find the universal density functional? or is it just well-hidden? Indian Journal of Chemistry - Section a Inorganic, Physical, Theoretical and Analytical Chemistry. 53: 929-931 |
Weare JH, Parr RG. (2009) Remark on the analytical form of Isorbitals in atoms and molecules International Journal of Quantum Chemistry. 1: 163-165 |
Ayers PW, Parr RG. (2008) Beyond electronegativity and local hardness: Higher-order equalization criteria for determination of a ground-state electron density. The Journal of Chemical Physics. 129: 054111 |
Ayers PW, Parr RG. (2008) Local hardness equalization: exploiting the ambiguity. The Journal of Chemical Physics. 128: 184108 |
Liu S, Parr RG. (2007) Atomic correlation energy from the electron density at the nucleus. The Journal of Physical Chemistry. A. 111: 10422-5 |
Liu S, Morrison RC, Parr RG. (2006) Approximate scaling properties of the density functional theory Tc for atoms. The Journal of Chemical Physics. 125: 174109 |
Ayers PW, Parr RG, Pearson RG. (2006) Elucidating the hard/soft acid/base principle: a perspective based on half-reactions. The Journal of Chemical Physics. 124: 194107 |
Parr RG, Ayers PW, Nalewajski RF. (2005) What is an atom in a molecule? The Journal of Physical Chemistry. A. 109: 3957-9 |
Ayers PW, Morrison RC, Parr RG. (2005) Fermi-Amaldi model for exchange-correlation: Atomic excitation energies from orbital energy differences Molecular Physics. 103: 2061-2072 |