Peter M.W. Gill, PhD
Affiliations: | Chemistry | Australian National University, Acton, Australian Capital Territory, Australia |
Area:
Theoretical and Computational ChemistryWebsite:
http://www.q-chem.com/people/peter.htmlGoogle:
"Peter M. W. Gill"Bio:
http://rsc.anu.edu.au/~pgill/
http://scholar.google.com/citations?user=C9YEsHIAAAAJ&hl=en
Dr. Gill's group is currently developing new approaches for solving the Schrödinger Equation for large chemical systems.
Mean distance: 8.62 | S | N | B | C | P |
Parents
Sign in to add mentor| Leo Radom | grad student | 1988 | ANU |
| John Anthony Pople | research scientist | 1988-1992 | Carnegie Mellon |
Children
Sign in to add trainee| Taweetham Limpanuparb | grad student | 2008-2011 | ANU |
| Jason Pearson | post-doc | 2008-2009 | ANU |
| Stephen G. Dale | post-doc | 2019-2021 | ANU |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Ball CJ, Loos PF, Gill PM. (2017) Molecular electronic structure in one-dimensional Coulomb systems. Physical Chemistry Chemical Physics : Pccp |
| Barca GM, Gill PM. (2016) Two-electron integrals over Gaussian geminals. Journal of Chemical Theory and Computation |
| Barca GM, Loos PF, Gill PM. (2016) Many-electron integrals over gaussian basis functions. I. Recurrence relations for three-electron integrals. Journal of Chemical Theory and Computation |
| Deng J, Gilbert AT, Gill PM. (2015) MP2[V] - A Simple Approximation to Second-Order Møller-Plesset Perturbation Theory. Journal of Chemical Theory and Computation. 11: 1639-44 |
| Loos PF, Bloomfield NJ, Gill PM. (2015) Communication: Three-electron coalescence points in two and three dimensions. The Journal of Chemical Physics. 143: 181101 |
| Agboola D, Knol AL, Gill PM, et al. (2015) Uniform electron gases. III. Low-density gases on three-dimensional spheres. The Journal of Chemical Physics. 143: 084114 |
| Loos PF, Ball CJ, Gill PM. (2015) Chemistry in one dimension. Physical Chemistry Chemical Physics : Pccp. 17: 3196-206 |
| Chan B, Gilbert AT, Gill PM, et al. (2014) Performance of Density Functional Theory Procedures for the Calculation of Proton-Exchange Barriers: Unusual Behavior of M06-Type Functionals. Journal of Chemical Theory and Computation. 10: 3777-83 |
| McKemmish LK, Gilbert AT, Gill PM. (2014) Mixed Ramp-Gaussian Basis Sets. Journal of Chemical Theory and Computation. 10: 4369-76 |
| Gill PM, Loos PF, Agboola D. (2014) Basis functions for electronic structure calculations on spheres. The Journal of Chemical Physics. 141: 244102 |