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Density Functional Theory Calculation of Indirect Nuclear Magnetic Resonance Spin−Spin Coupling Constants in C 70
Peralta, Juan E., Barone, Verónica, Scuseria, Gustavo E., Contreras, Rubén H.Volume:
126
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja048141e
Date:
June, 2004
File:
PDF, 69 KB
english, 2004