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Physical Chemistry Chemical Physics

Volumn 11, Issue 21, 2009, Pages 4365-4374

Dispersion-corrected DFT calculations on C60-porphyrin complexes

(3) Liao, Meng Sheng a Watts, John D a Huang, Ming Ju a

a JACKSON STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FULLERENE C60; FULLERENE DERIVATIVE; METALLOPORPHYRIN; PORPHYRIN;

ARTICLE; CHEMISTRY; QUANTUM THEORY;

FULLERENES; METALLOPORPHYRINS; PORPHYRINS; QUANTUM THEORY;

EID: 65949102780 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b820667h Document Type: Article

Times cited : (28)

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