Structure and properties of molecular solutes in electronic excited states: a polarizable continuum model approach based on the time-dependent density functional theory / Cammi, Roberto; Mennuci, B.. - (2008), pp. 179-208. [10.1007/978-1-4020-8184-2]
Structure and properties of molecular solutes in electronic excited states: a polarizable continuum model approach based on the time-dependent density functional theory.
CAMMI, Roberto;
2008-01-01
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