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TITLE: Coupled ab initio potential energy surfaces for the two lowest (2)A ' electronic states of the C2H molecule  Full Text
AUTHORS: Boggio Pasqua, M; Voronin, AI; Halvick, P; Rayez, JC; Varandas, AJC ;
PUBLISHED: 2000, SOURCE: MOLECULAR PHYSICS, VOLUME: 98, ISSUE: 23
INDEXED IN: Scopus WOS