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Peter Robert Taylor, Ph.D.

Affiliations: 
Chemistry University of Melbourne, Parkville, Victoria, Australia 
Area:
Computational Quantum Chemistry
Website:
http://www.vlsci.org.au/researcher/prtaylor
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"Peter Taylor"
Mean distance: 8.93
 
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Parents

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Andrew Crowther Hurley grad student 1976-1979 CSIRO
Reinhart Ahlrichs post-doc Karlsruhe Institute of Technology
Björn O. Roos post-doc University of Lund

Children

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Jan M.L. Martin post-doc 1992-1993 NASA Ames Research Center
Kenneth Ruud post-doc 1999-2000

Collaborators

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Jan E. Almlöf collaborator NASA Ames Research Center
Timothy Joseph Lee collaborator NASA Ames Research Center
Per Siegbahn collaborator University of Lund
Abhik Ghosh collaborator 1997-2007 UCSD
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Publications

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Field-Theodore TE, Taylor PR, Wilson DJD. (2024) Effect of Fluorine Substitution on Magnetizabilities: Insights from Density Functional Theory and Benchmark Coupled-Cluster Calculations. The Journal of Physical Chemistry. A
Aidas K, Angeli C, Bak KL, et al. (2014) The Dalton quantum chemistry program system. Wiley Interdisciplinary Reviews. Computational Molecular Science. 4: 269-284
Huang X, Taylor PR, Lee TJ. (2011) Highly accurate quartic force fields, vibrational frequencies, and spectroscopic constants for cyclic and linear C3H3(+). The Journal of Physical Chemistry. A. 115: 5005-16
Gilka N, Solovej JP, Taylor PR. (2011) Behavior of the hartree-fock energy at short internuclear distances International Journal of Quantum Chemistry. 111: 3324-3328
Arantes GM, Taylor PR. (2010) Approximate Multiconfigurational Treatment of Spin-Coupled Metal Complexes. Journal of Chemical Theory and Computation. 6: 1981-9
Rios-Font R, Sodupe M, Rodríguez-Santiago L, et al. (2010) The role of exact exchange in the description of Cu(2+)-(H(2)O)(n) (n = 1-6) complexes by means of DFT methods. The Journal of Physical Chemistry. A. 114: 10857-63
Ganyushin D, Gilka N, Taylor PR, et al. (2010) The resolution of the identity approximation for calculations of spin-spin contribution to zero-field splitting parameters. The Journal of Chemical Physics. 132: 144111
Taylor PR. (2009) Configurations of equivalent electrons. The Journal of Physical Chemistry. A. 113: 12632-7
Glezakou VA, Taylor PR. (2009) On the electron affinity of B2. European Journal of Mass Spectrometry (Chichester, England). 15: 337-41
AlmlÖf J, Deleeuw BJ, Taylor PR, et al. (2009) The dissociation energy of N2 International Journal of Quantum Chemistry. 36: 345-354
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