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Conformational preferences of the benzenedicarbaldehydes: an ab initio molecular-orbital, dipole-moment and Kerr-effect study
Mirarchi, D, Phillips, L, Lumbroso, H, Ritchie, GLDVolume:
37
Year:
1984
Language:
english
Journal:
Australian Journal of Chemistry
DOI:
10.1071/CH9840465
File:
PDF, 450 KB
english, 1984