Density functional theory calculation of indirect nuclear magnetic resonance spin-spin coupling constants in C70

Journal of the American Chemical Society

Volumn 126, Issue 24, 2004, Pages 7428-7429

  Peralta, Juan E ^a   Barone, Verónica ^a   Scuseria, Gustavo E ^a   Contreras, Rubén H ^b  

^a RICE UNIVERSITY   (United States)

^b UNIVERSIDAD DE BUENOS AIRES   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; FULLERENE;

ACCELERATION; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; ELECTRONICS; NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS;

EID: 2942639535     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja048141e     Document Type: Article

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