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Coupled ab initio potential energy surfaces for the two lowest 2 A′ electronic states of the C 2 H molecule
BOGGIO-PASQUA, M., VORONIN, A. I., HALVICK, PH., RAYEZ, J.-C., VARANDAS, A. J. C.Volume:
98
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268970009483396
Date:
December, 2000
File:
PDF, 1.02 MB
english, 2000