On the performance of long‐range‐corrected density functional theory and reduced‐size polarized LPol‐n basis sets in computations of electric dipole (hyper)polarizabilities of π‐conjugated molecules
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Angelika Baranowska-Laczkowska | Robert Zalesny | Wojciech Bartkowiak | Filip Pawlowski | Robert W. Góra | R. Zaleśny | F. Pawłowski | R. Góra | W. Bartkowiak | Angelika Baranowska-Laczkowska
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