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Interplay between Electrostatic Properties of Molecular Adducts and Their Positions at Carbon Nanotubes
Author(s) -
Braden M. Weight,
Brendan J. Gifford,
Sergei Tretiak,
Svetlana Kilina
Publication year - 2021
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.0c10157
Subject(s) - exciton , chemical physics , dipole , carbon nanotube , adduct , density functional theory , materials science , covalent bond , nanotube , polarization (electrochemistry) , nanotechnology , chemistry , computational chemistry , condensed matter physics , physics , organic chemistry

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