Andrew Crowther Hurley, Ph.D.

Affiliations: 
Division of Chemical Physics CSIRO 
Area:
Computational Quantum Chemistry
Website:
http://dx.doi.org/10.1002/qua.560310305
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"Andrew Hurley"
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Publications

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Hurley AC. (1985) Pseudo-crystal classes: Counterexamples to Lomont's conjecture Journal of Physics a: Mathematical and General. 18: L907-L912
Hurley AC. (1984) Simply subducible groups and ray groups. Explicit matrix representations and the group algebra Chemical Physics Letters. 107: 155-161
Hurley AC. (1983) Simply subducible groups. Ray groups and projectors for double groups and space groups Chemical Physics Letters. 102: 203-212
Hurley AC. (1982) Complete sets of orthogonal character projectors for simply subducible groups Chemical Physics Letters. 91: 163-168
Taylor PR, Bacskay GB, Hush NS, et al. (1978) Unlinked cluster effects in molecular electronic structure. II. Pair correlations in the molecules HCN and HNC The Journal of Chemical Physics. 69: 4669-4677
Taylor PR, Bacskay GB, Hush NS, et al. (1978) Unlinked cluster effects in molecular electronic structure. III. Potential curve for the CN ion and the adiabatic electron affinity of CN The Journal of Chemical Physics. 70: 4481-4490
Taylor PR, Bacskay GB, Hush NS, et al. (1978) Unlinked cluster effects in molecular electronic structure. I. The HCN and HNC molecules The Journal of Chemical Physics. 69: 1971-1979
Taylor PR, Bacskay GB, Hush NS, et al. (1976) The coupled-pair approximation in a basis of independent-pair natural orbitals Chemical Physics Letters. 41: 444-449
Hurley AC. (1973) Thermochemistry in the Hartree-Fock Approximation Advances in Quantum Chemistry. 7: 315-334
Hurley AC. (1971) Auger spectra of CO and long-lived states of CO++ The Journal of Chemical Physics. 54: 3656-3657
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