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ABSTRACT:
SUBMITTER: Medves M
PROVIDER: S-EPMC9825902 | biostudies-literature | 2022 Oct
REPOSITORIES: biostudies-literature
Medves Marco M Fronzoni Giovanna G Stener Mauro M
Journal of computational chemistry 20220907 28
A new set of auxiliary basis function suitable to fit the induced electron density is presented. Such set has been optimized in order to furnish accurate absorption spectra using the complex polarizability algorithm of time-dependent density functional theory (TDDFT). An automatic procedure has been set up, able, thanks to the definition of suitable descriptors, to evaluate the resemblance of the auxiliary basis-dependent calculated spectra with respect to a reference. In this way, it has been p ...[more]