Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 1. Phenanthro [9,10-c]-1,2,5-thiadiazole 1, 1-dioxide and acenaphtho[1,2-c]-1,2,5-thiadiazole 1,1-dioxide

Eduardo Ernesto Castellano Oscar E Piro; José A Caram; Maria V Mirifico; S. L Aimone; Enrique J Vasini; A Márquez Lucera; D Glossman Mitnik

Journal of Molecular Structure Amsterdam v. 562, p. 157-166, 2001

Amsterdam 2001

Localização: IFSC - Inst. Física de São Carlos    (PROD007077 )(Acessar)