Density‐functional theory study of the interaction mechanism and optical properties of flavonols on the boron nitride nanotubes

Publisher： John Wiley & Sons Inc

E-ISSN： 1097-461x|118|7|qua.25514-qua.25514

ISSN： 0020-7608

Source： INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (ELECTRONIC), Vol.118, Iss.7, 2018-04, pp. : n/a-n/a

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