Paul W. Ayers, Ph.D.

Affiliations: 
2001 University of North Carolina, Chapel Hill, Chapel Hill, NC 
 2002- McMaster University, Hamilton, ON, Canada 
Area:
theoretical chemistry
Website:
http://www.chemistry.mcmaster.ca/ayers/1_Paul/about.html
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Bio:

https://scholar.google.com/citations?hl=en&user=ufhj9BIAAAAJ

Mean distance: 9.02
 
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Parents

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Robert G. Parr grad student 2001 UNC Chapel Hill
 (Variational principles for describing chemical reactions.)
Weitao Yang post-doc 2001-2002 Duke
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Publications

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Andrés J, Ayers PW, Boto RA, et al. (2019) Nine questions on energy decomposition analysis. Journal of Computational Chemistry
Anderson JSM, Rodríguez JI, Ayers PW, et al. (2018) Molecular QTAIM Topology Is Sensitive to Relativistic Corrections. Chemistry (Weinheim An Der Bergstrasse, Germany)
Miranda-Quintana RA, Ayers PW. (2018) Note: Maximum hardness and minimum electrophilicity principles. The Journal of Chemical Physics. 148: 196101
Miranda-Quintana RA, Franco-Pérez M, Gázquez JL, et al. (2018) Chemical hardness: Temperature dependent definitions and reactivity principles. The Journal of Chemical Physics. 149: 124110
Franco-Pérez M, Polanco-Ramírez CA, Gázquez JL, et al. (2018) Local and nonlocal counterparts of global descriptors: the cases of chemical softness and hardness. Journal of Molecular Modeling. 24: 285
Deb J, Paul D, Sarkar U, et al. (2018) Characterizing the sensitivity of bonds to the curvature of carbon nanotubes. Journal of Molecular Modeling. 24: 249
Huang Y, Liu L, Rong C, et al. (2018) SCI: a robust and reliable density-based descriptor to determine multiple covalent bond orders. Journal of Molecular Modeling. 24: 213
Miranda-Quintana RA, Heidar-Zadeh F, Ayers PW. (2018) Elementary Derivation of the "|Δμ| Big Is Good" Rule. The Journal of Physical Chemistry Letters. 4344-4348
Franco-Pérez M, Polanco-Ramírez CA, Gázquez JL, et al. (2018) Reply to the 'Comment on "Revisiting the definition of local hardness and hardness kernel"' by C. Morell, F. Guégan, W. Lamine, and H. Chermette, Phys. Chem. Chem. Phys., 2018, 20, DOI. Physical Chemistry Chemical Physics : Pccp
Lanssens C, Ayers PW, Van Neck D, et al. (2018) Method for making 2-electron response reduced density matrices approximately N-representable. The Journal of Chemical Physics. 148: 084104
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