Medium effects on molecular and ionic electronic spectra. Application to the lowest 1(n, π ) state of dilute pyridine in water by Zeng, J., Craw, J.S., Hush, N.S., Reimers, J.R.

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Solitons in finite- and infinite-length negative-defect trans-polyacetylene and the corresponding Brooker (polymethinecyanine) cations. I. Geometry by Craw, J.S., Reimers, J.R., Bacskay, G.B., Wong, A.T., Hush, N.S.

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Solitons in finite- and infinite-length negative-defect trans-polyacetylene and the corresponding Brooker (polymethinecyanine) cations. II. Charge density wave by Craw, J.S., Reimers, J.R., Bacskay, G.B., Wong, A.T., Hush, N.S.

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Near doubling of H-H bond length in the [open quotes]stretched[close quotes] osmium molecular hydrogen complex [Os(NH[sub 3])[sub 4]OAc([eta][sup 2]-H[sub 2])][sup +]: A theoretica... by Craw, J.S., Bacskay, G.B., Hush, N.S.

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Towards efficient molecular wires and switches: the Brooker ions by Reimers, J.R., Craw, J.S., Bacskay, G.B., Hush, N.S.

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Solvent effects on molecular and ionic spectra. 4. Photochemistry of Fe[sup 2+](H[sub 2]O)[sub 6] in water revisited. Possible mechanisms for the primary absorption process leading... by Zeng, J., Craw, J.S., Hush, N.S., Reimers, J.R.

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Theoretical vibrational spectra of acetylene dimer: “T” and cyclic configurations by Craw, J.S., de Almeida, W.B., Hinchliffe, A.

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Ab initio vibrational spectra of HCN · HF and HF · HCN hydrogen-bonded dimers: mechanical and electrical anharmonicities by De Almeida, W.B., Craw, J.S., Hinchliffe, Alan

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Ab initio molecular orbital study of C1F, HF binary complexes by De Almeida, W.B., Barker, D.A., Hinchliffe, A., Craw, J.S.

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Ab initio vibrational spectrum and infrared intensity parameters in hydrogen-bonded systems. Acetylene by Craw, J.S., Nascimento, M.A.C., Ramos, M.N.

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