Frederick R. W. McCourt
Affiliations: | Department of Chemistry | University of Waterloo, Waterloo, ON, Canada |
Area:
Theoretical ChemistryGoogle:
"Frederick McCourt"Mean distance: (not calculated yet)
Cross-listing: Physics Tree
Parents
Sign in to add mentor| Robert F. Snider | grad student | 1966 | UBC | |
| (Transport properties of gases with rotational states.) | ||||
Children
Sign in to add trainee| Mark Thachuk | grad student | 1991 | UBC |
| Feng Wang | post-doc | 1994-1996 | University of Waterloo (Neurotree) |
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Publications
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| Dham AK, McBane GC, McCourt FR, et al. (2010) An exchange-Coulomb model potential energy surface for the Ne-CO interaction. II. Molecular beam scattering and bulk gas phenomena in Ne-CO mixtures. The Journal of Chemical Physics. 132: 024308 |
| Li H, Le Roy RJ, McCourt FR. (2009) Predicted bound states and microwave spectrum of N2-He van der Waals complexes. The Journal of Chemical Physics. 130: 244503 |
| Dham AK, McCourt FR, Meath WJ. (2009) An exchange-Coulomb model potential energy surface for the Ne-CO interaction. I. Calculation of Ne-CO van der Waals spectra. The Journal of Chemical Physics. 130: 244310 |
| Stoker JS, Dham AK, McCourt FR, et al. (2008) Accuracy of recent potential energy surfaces for the He-N2 interaction. II. Molecular beam scattering and bulk gas relaxation phenomena. The Journal of Chemical Physics. 128: 214309 |
| Stoecklin T, voronin A, Dham AK, et al. (2008) A comparative multi-property analysis of existing models for the He–N2 potential energy surface Molecular Physics. 106: 75-94 |
| Dham AK, McCourt FR, Dickinson AS. (2007) Accuracy of recent potential energy surfaces for the He-N2 interaction. I. Virial and bulk transport coefficients. The Journal of Chemical Physics. 127: 054302 |
| Dham AK, Meath WJ, Jechow JW, et al. (2006) New exchange-Coulomb N2-Ar potential-energy surface and its comparison with other recent N2-Ar potential-energy surfaces. The Journal of Chemical Physics. 124: 034308 |
| Sabzyan H, McCourt FR, Power WP. (2004) Experimental and theoretical study of proton spin-lattice relaxation in H2-Ar gas mixtures: critical examination of the XC(fit) potential energy surface. The Journal of Chemical Physics. 120: 4306-15 |
| Naumkin F, McCourt F. (1998) Ab initio-based potential energy surfaces and predicted microwave spectra of the Ar–I2(X1Σg+) Van der Waals complex Chemical Physics Letters. 294: 71-78 |
| Naumkin F, McCourt F. (1998) On the influence of rare gas atom–chlorine ion potentials on the ground state Rg–Cl2 interactions Chemical Physics Letters. 292: 63-70 |