Robert G. Parr

Affiliations: 
University of North Carolina, Chapel Hill, Chapel Hill, NC 
Area:
theoretical chemistry
Website:
https://doi.org/10.1002/anie.201705477
Google:
"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
 
SNBCP

Parents

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Bryce L. Crawford grad student 1947 UMN
 (A molecular orbital calculation of twisting frequencies)
Robert Sanderson Mulliken post-doc 1950-1950 Chicago
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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
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