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Author:Cruickshank, D.W.J.

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10 matching references were found.

DeKock, R.L.; Higginson, B.R.; Lloyd, D.R.; Breeze, A.; Cruickshank, D.W.J.; Armstrong, D.R., Photoelectron spectra of halides. V. Experimental theoretical study of the electronic structures of ClF, ClF3, BrF and BrF3, Mol. Phys., 1972, 24, 1059. [all data]

DeKock, R.L.; Lloyd, D.R.; Breeze, A.; Collins, G.A.D.; Cruickshank, D.W.J.; Lempka, H.J., Photoelectron spectroscopy and ab initio LCAO MO SCF calculations on thiazyl fluoride, Chem. Phys. Lett., 1972, 14, 525. [all data]

Costa, N.C.V.; Lloyd, D.R.; Roberts, P.J.; Cruickshank, D.W.J.; Avramides, E.; Chablo, A.; Collins, G.A.D.; Dobson, B.; Hillier, I.H., Experimental and theoretical study of the electronic structures of thionyl fluoride, sulphur tetrafluoride and sulphur tetrafluoride Oxode, J. Chem. Soc. Faraday Trans. 2, 1981, 77, 899. [all data]

Costa, N.C.V.; Lloyd, D.R.; Roberts, P.J.; Cruickshank, D.W.J.; Avramides, E.; Chablo, A.; Collins, G.A.D., et al., J. Chem. Soc., 1981, Faraday Trans. 2 77, 899. [all data]

Beagley, B.; Clark, A.H.; Cruickshank, D.W.J., Chem. Commun., 1966, No. 14, 458. [all data]

Cruickshank, D.W.J.; Sparks, R.A., Experimental and theoritical determination of bond length in naphthalene , anthracene and other hydrocarbons., Proc. R. Soc. London, A, 1960, 258, 270. [all data]

Cruickshank, D.W.J., Aa Detailed Refinement of the Crystal and Molecular Structure of Naphthalene, Acta Crystallogr., 1957, 10, 504. [all data]

Cruickshank, D.W.J., Acta Crystallogr., 1956, 9, 915. [all data]

Ahmed, F.R.; Cruickshank, D.W.J., Acta Crystallogr., 1952, 5, 852. [all data]

Cruickshank, D.W.J.; Eisenstein, M., The role of d functions in ab initio calculations. II. The deformation densities of sulfur dioxide, nitrogen dioxide, and their ions, J. Comput. Chem., 1987, 8, 6. [all data]