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| Author: | Hush |
9 matching references were found.
Hush, N.S.; Cheung, A.S.; Hilton, P.R., Binding energies of π- and "lone pair"-levels in mono- and diaza-phenanthrenes and anthracenes: an He(I) photoelectron spectroscopic study, J. Electron Spectrosc. Relat. Phenom., 1975, 7, 385. [all data]
Hush, N.S.; Cheung, A.S., Ionization potentials and donor properties of nucleic acid bases and related compounds, Chem. Phys. Lett., 1975, 34, 11. [all data]
Hush, N.S.; Willett, G.D.; Paddon-Row, M.N.; Patney, H.K.; Peel, J.B., Orbital interactions. Part 13. The observation of through-bond orbital interactions between benzene and double bonds in some dimethanoanthracenes, J. Chem. Soc. Perkin Trans. 2, 1986, 827. [all data]
Hush, N.S.; Livett, M.K.; Peel, J.B.; Willett, G.D., Variable-temperature ultraviolet photoelectron spectroscopy of the keto-enol tautomers of pentane-2,4-dione, Aust. J. Chem., 1987, 40, 599. [all data]
Taylor, P.R.; Bacskay, G.B.; Hush, N.S.; Hurley, A.C., Unlinked cluster effects in molecular electronic structure. III. Potential curve for the CN- ion and the adiabatic electron affinity of CN, J. Chem. Phys., 1979, 70, 4481-4490. [all data]
Kilcoyne, D.A.L.; McCarthy, C.M.; Nordholm, S.; Hush, N.S.; Hilton, P.R., An atomic diffraction theory of molecular photoionization cross sections, J. Electron Spectrosc. Relat. Phenom., 1985, 36, 153-185. [all data]
Kilcoyne, D.A.L.; Nordholm, S.; Hush, N.S., Analysis of photoionisation cross sections of molecular fluorine and chlorine, and hydrogen chloride by a pseudo-atomic diffraction theory: interference enhancement and its dependence on orbital type, Chem. Phys., 1986, 107, 197-212. [all data]
Kilcoyne, D.A.L.; Nordholm, S.; Hush, N.S., Photoionisation of ethylene and benzene: a theoretical analysis of multicentre diffraction effects, Chem. Phys., 1986, 107, 255-282. [all data]
Bacskay, G.B.; Rendell, A.P.L.; Hush, N.S., Ab initio quantum chemical study of the molecular and spectroscopic (infrared and Raman) properties of sulfur dioxide: comparison with ozone, J. Chem. Phys., 1988, 89, 5721. [all data]