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Peter Robert Taylor, Ph.D.

Chemistry University of Melbourne, Parkville, Victoria, Australia 
Computational Quantum Chemistry
"Peter Taylor"
Mean distance: 8.93
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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
Lee TJ, Taylor PR. (2009) A diagnostic for determining the quality of single‐reference electron correlation methods International Journal of Quantum Chemistry. 36: 199-207
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