Andrew Crowther Hurley, Ph.D. - Publications

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

3 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
1978 Taylor PR, Bacskay GB, Hush NS, Hurley AC. 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. DOI: 10.1063/1.437285  0.418
1978 Taylor PR, Bacskay GB, Hush NS, Hurley AC. Unlinked cluster effects in molecular electronic structure. I. The HCN and HNC molecules The Journal of Chemical Physics. 69: 1971-1979. DOI: 10.1063/1.436848  0.414
1978 Taylor PR, Bacskay GB, Hush NS, Hurley AC. Unlinked cluster effects in molecular electronic structure. II. Pair correlations in the molecules HCN and HNC The Journal of Chemical Physics. 69: 4669-4677. DOI: 10.1063/1.436420  0.419
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