New developments in first-principles excited-state dynamics simulations: unveiling the solvent specificity of excited anionic cluster relaxation and electron solvation

Publisher： Taylor & Francis Ltd

E-ISSN： 1029-0435|41|1-3|156-167

ISSN： 0892-7022

Source： Molecular Simulation, Vol.41, Iss.1-3, 2015-02, pp. : 156-167

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