Open AccessComputational modeling of curcumin-based fluorescent probe molecules
Author(s) -
Vardhan Satalkar,
Theo A. Rusmore,
Elizabeth H. Phillips,
Xiaoliang Pan,
Enrico Benassi,
Qin Wu,
Chongzhao Ran,
Yihan Shao
Publication year - 2019
Publication title -
theoretical chemistry accounts
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.431
H-Index - 108
eISSN - 1432-881X
pISSN - 1432-2234
DOI - 10.1007/s00214-019-2415-4
Subject(s) - curcumin , time dependent density functional theory , curcuminoid , fluorescence , chemistry , density functional theory , molecule , moiety , fluorophore , photochemistry , delocalized electron , computational chemistry , stereochemistry , physics , biochemistry , organic chemistry , quantum mechanics
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