Ahmed Zewail prize 2013
In honour of Professor Noel S. Hush’s achievement in winning the Ahmed Zewail Prize in Molecular Sciences 2013, we are delighted to showcase his articles that he published with Elsevier throughout his career. These are available to download and read at your leisure.
Chemical Physics Letters
Inter-porphyrin coupling: rotation-modulation of inter-ring coupling in a μ-oxo-silicon phthalocyanine dimer
Chemical Physics Letters, Volume 378, Issues 5–6, 12 September 2003, Pages 654-659
Robert A. Binstead, Jeffrey R. Reimers, Noel S. Hush
On a long-range exchange mechanism for energy transfer in rigid bichromophoric molecules
Chemical Physics Letters, Volume 150, Issues 1–2, 9 September 1988, Pages 179-180
Henk Oevering, Jan W. Verhoeven, Michael N. Paddon-Row, Evangelo Cotsaris, Noel S. Hush
On the structure, lattice energy and 14N nuclear quadrupole coupling constant of solid HCN Original Research Article
Chemical Physics Letters, Volume 145, Issue 5, 15 April 1988, Pages 399-406
Peter L. Cummins, George B. Bacskay, Noel S. Hush, Bo Jönsson
Long-range exchange contribution to singlet-singlet energy transfer in a series of rigid bichromophoric molecules Original Research Article
Chemical Physics Letters, Volume 143, Issue 5, 29 January 1988, Pages 488-495
Henk Oevering, Jan W. Verhoeven, Michael N. Paddon-Row, Evangelo Cotsaris, Noel S. Hush
The validity of electrostatic predictions of the shapes of van der Waals dimers Original Research Article
Chemical Physics Letters, Volume 117, Issue 5, 28 June 1985, Pages 400-408
Alistair P.L. Rendell, George B. Bacskay, Noel S. Hush
Chemical Physics
Photoionisation of ethylene and benzene: a theoretical analysis of multicentre diffraction effects Original Research Article
Chemical Physics, Volume 107, Issues 2–3, 1 September 1986, Pages 255-282
David A.L. Kilcoyne, Sture Nordholm, Noel S. Hush
Ab initio quantum chemical studies of the electronic properties of the hydrogen bonded N2HF, N2HCl, (HCN)2 and NH3HCN complexes Original Research Article
Chemical Physics, Volume 115, Issue 3, 1 August 1987, Pages 325-337
Peter L. Cummins, George B. Bacskay, Noel S. Hush
Hamiltonian operators including both symmetric and antisymmetric vibrational modes for vibronic coupling and intervalence charge-transfer applications Original Research Article
Chemical Physics, Volume 299, Issue 1, 29 March 2004, Pages 79-82
Jeffrey R. Reimers, Noel S. Hush
An analysis of photoionisation cross sections for carbon monoxide and dioxide and nitrous oxide by diffraction theory Original Research Article
Chemical Physics, Volume 107, Issues 2–3, 1 September 1986, Pages 225-253
David A.L. Kilcoyne, Sture Nordholm, Noel S. Hush
A priori evaluation of the solvent contribution to the reorganization energy accompanying intramolecular electron transfer: Predicting the nature of the Creutz–Taube ion Original Research Article
Chemical Physics, Volume 319, Issues 1–3, 7 December 2005, Pages 39-51
Jeffrey R. Reimers, Zheng-Li Cai, Noel S. Hush
An ab initio SCF calculation of the polarizability tensor, polarizability derivatives and Raman scattering activities of the water-dimer molecule Original Research Article
Chemical Physics, Volume 83, Issues 1–2, 1 January 1984, Pages 69-75
David J. Swanton, George B. Bacskay, Noel S. Hush
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 Original Research Article
Chemical Physics, Volume 107, Issues 2–3, 1 September 1986, Pages 197-212
David A.L. Kilcoyne, Sture Nordholm, Noel S. Hush
Quantum chemical study of the HCl molecule and its binary complexes with CO, C2H2, C2H4, PH3, H2S, HCN, H2O and NH3: Hydrogen bonding and its effect on the 35Cl nuclear quadrupole coupling constant Original Research Article
Chemical Physics, Volume 144, Issue 1, 15 June 1990, Pages 53-69
George B. Bacskay, Denise I. Kerdraon, Noel S. Hush
Diffraction analysis of the photoionisation cross sections of water, ammonia and methane Original Research Article
Chemical Physics, Volume 107, Issues 2–3, 1 September 1986, Pages 213-223
David A.L. Kilcoyne, Sture Nordholm, Noel S. Hush
A quantum chemical study of the infrared absorption intensities of the isolectronic C3v systems NH3, H3O+ and CH−3 Original Research Article
Chemical Physics, Volume 107, Issue 1, 15 August 1986, Pages 9-23
David J. Swanton, George B. Bacskay, Noel S. Hush
A quantum chemical study of the infrared absorption intensities of the isoelectronic C2v systems H2F+, H2O and NH−2 Original Research Article
Chemical Physics, Volume 107, Issue 1, 15 August 1986, Pages 25-31
David J. Swanton, George B. Bacskay, Noel S. Hush
An ab initio SCF calculation of the dipole-moment derivatives and infrared-absorption intensities of the water-dimer molecule Original Research Article
Chemical Physics, Volume 82, Issue 3, 15 December 1983, Pages 303-315
David J. Swanton, George B. Bacskay, Noel S. Hush
Coordination Chemistry Reviews
A quantum chemical computational study of the relative stabilities of cis- and trans-platinum dichloride in aqueous solution Review Article
Coordination Chemistry Reviews, Volume 249, Issues 3–4, February 2005, Pages 299-311
Noel S. Hush, Jens Schamberger, George B. Bacskay
Inorganica Chimica Acta
Electronic and resonance raman spectroscopic evidence for identification of μ-trihalobis(triammine-ruthenium)(2+) ions as delocalized Ru(II,III) mixed-valence complexes
Inorganica Chimica Acta, Volume 89, Issue 3, 1 November 1984, Pages L33-L34
Robert S. Armstrong, James K. Beattie, Patricia Del Favero, Vivienne M. Ellis, Noel S. Hush
