Coupled ab initio potential energy surfaces for the two lowest ²A' electronic states of the C₂H molecule

Author： Boggio-Pasqua M. Voronin A. I. Halvick P. H. Rayez J.-C. Varandas A. J. C.

ISSN： 1362-3028

Source： Molecular Physics, Vol.98, Iss.23, 2000-12, pp. : 1925-1938

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