Paul A. Johnson, Ph.D. - Publications

Affiliations: 
2016- Laval University, Ville de Québec, Québec, Canada 
Area:
Theoretical Chemistry
Website:
http://www.vrrc.ulaval.ca/fileadmin/ulaval_ca/Images/recherche/bd/chercheur/fiche/5004275.html

6 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2014 Bultinck P, Cardenas C, Fuentealba P, Johnson PA, Ayers PW. How to Compute the Fukui Matrix and Function for Systems with (Quasi-)Degenerate States. Journal of Chemical Theory and Computation. 10: 202-10. PMID 26579903 DOI: 10.1021/ct400874d  0.8
2014 Boguslawski K, Tecmer P, Limacher PA, Johnson PA, Ayers PW, Bultinck P, De Baerdemacker S, Van Neck D. Projected seniority-two orbital optimization of the antisymmetric product of one-reference orbital geminal. The Journal of Chemical Physics. 140: 214114. PMID 24907997 DOI: 10.1063/1.4880820  0.8
2014 Tecmer P, Boguslawski K, Johnson PA, Limacher PA, Chan M, Verstraelen T, Ayers PW. Assessing the accuracy of new geminal-based approaches. The Journal of Physical Chemistry. A. 118: 9058-68. PMID 24745368 DOI: 10.1021/jp502127v  0.8
2014 Limacher PA, Ayers PW, Johnson PA, De Baerdemacker S, Van Neck D, Bultinck P. Simple and inexpensive perturbative correction schemes for antisymmetric products of nonorthogonal geminals. Physical Chemistry Chemical Physics : Pccp. 16: 5061-5. PMID 24488215 DOI: 10.1039/c3cp53301h  0.8
2013 Limacher PA, Ayers PW, Johnson PA, De Baerdemacker S, Van Neck D, Bultinck P. A New Mean-Field Method Suitable for Strongly Correlated Electrons: Computationally Facile Antisymmetric Products of Nonorthogonal Geminals. Journal of Chemical Theory and Computation. 9: 1394-1401. PMID 26587601 DOI: 10.1021/ct300902c  0.8
2013 Bultinck P, Cardenas C, Fuentealba P, Johnson PA, Ayers PW. Atomic Charges and the Electrostatic Potential Are Ill-Defined in Degenerate Ground States. Journal of Chemical Theory and Computation. 9: 4779-88. PMID 26583396 DOI: 10.1021/ct4005454  0.8
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