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Theoretical Study of Guest Molecule Doping Effect on the Electronic Structures of Metal-Organic Framework
Theoretical Study of Guest Molecule Doping Effect on the Electronic Structures of Metal-Organic Framework
2020
Takumi Morita
Sang-Gyu Koh
Takahiro Yamasaki
Jun Nara
Yoshinori Tanaka
Takahisa Ohno
Kentaro Kinoshita
Keywords:
Chemical physics
Molecule
Materials science
Metal-organic framework
Doping
Correction
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