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Molecular Physics, Vol. 96, Iss. 12, 1999-06 ,pp. : 1735-1737

Taylor & Francis Ltd

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A threshold photoelectron - photoelectron coincidence study of dissociative double ionisation of O2

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Calculation of the electron-ion interaction-potential components linear and quadratic in the ion displacements for YBa₂Cu₃O₇

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Ro-vibronic structure in the photoelectron spectra of H 2 O, D 2 O and HDO

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Ab initio configuration interaction study on the electronic structure of the X2Σ+, B2Σ+ and 32&Sigma+ states of SiO+

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