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A density functional theory analysis of the gas and solution phase isomerization reactions of MCN, (M = H, Li, Na) systems
R. Contreras, V.S. Safont, P. Pérez, J. Andrés, V. Moliner, O. TapiaVolume:
426
Year:
1998
Language:
english
Pages:
12
DOI:
10.1016/s0166-1280(97)00329-1
File:
PDF, 976 KB
english, 1998