Theory of anharmonicity in the lattice dynamics of crystals of rigid molecules von Walmsley, S.H.

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Exciton-induced lattice distortion and excimer formation von Dissado, L.A., Walmsley, S.H.

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Slip planes crystal growth and the photodimerisation of anthracene von Crisp, G.M., Walmsley, S.H.

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Lattice relaxation effects in orientationally disordered anthracene crystal von Markey, B.R., Walmsley, S.H.

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The method of homogeneous deformations of atomic and molecular crystals. General formulation and rotational invariances von Sharp, N.D., Walmsley, S.H.

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The method of homogeneous deformations and many body potentials in crystals von Mariani, M., Sharp, N.D., Walmsley, S.H.

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A Hamiltonian describing molecular orientation for use in latiice dynamics of molecular crystals and other problems von Walmsley, S.H.

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Spectroscopy of Molecular Excitons von Walmsley, S.H.

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Potential functions and the lattice dynamics of carbonyl sulphide. II. Repulsive terms and compressibility von McConnell, T.D.L., Walmsley, S.H.

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A comparison of infinitesimal rotation, Quaternion and direction cosine coordinates in the dynamics of molecular clusters von Walmsley, S.H.

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A theoretical investigation of the variation with pressure of the ultraviolet absorption spectrum of crystalline anthracene von Gisby, J.A., Walmsley, S.H.

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Potential functions and the lattice dynamics of carbonyl sulphide von Deakin, A.A., Walmsley, S.H.

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A model of the effects of pressure on the near ultraviolet absorption spectrum of crystalline naphthalene von Gisby, J.A., Walmsley, S.H.

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Potential energy functions and the carbonyl sulphide dimer von Deakin, A.A., Walmsley, S.H.

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The role of hierarchical modes in the evolution of the excimer forming reaction von Dissado, L.A., Walmsley, S.H.

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Orientation of rigid linear molecules: A Hamiltonian for use in lattice dynamics von Walmsley, S.H.

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The hierarchical mode construct: A dynamical approach to photodimerisation and excimer formation in crystals von Dissado, L.A., Walmsley, S.H.

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Torsional lattice vibrations in molecular crystals: II. Benzene von Oliver, D.A., Walmsley, S.H.

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A priori and empirical calculations of external vibration frequencies of the dimer of carbon dioxide von Brigot, N., Odiot, S., Walmsley, S.H.

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Torsional lattice vibrations in molecular crystals: I. Displacement coordinates and redundancies von Oliver, D.A., Walmsley, S.H.

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