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Details on the model applied to simulate the CH3I photodissociation dynamics, its validity, the ground (59, 60) and excited (58) potential-energy surfaces, and the transition dipole moment functions (59, 60) used, as well as the wave packet propagation scheme, are described elsewhere. (52, 53) Here a summary of the model used is provided, and a detailed description of it is given in the Supporting Information (SI).
Ayuda Buscar en la ayuda Buscar en la ayuda 200 anni di traduzione istituzionale in Alto Adige: dall’impiegato alla macchina? [1] Eurac Research, Bolzano Localización: MonTI: Monografías de traducción e interpretación, ISSN 1889-4178, ISSN-e 1989-9335, Nº.
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