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Ab initio and density functional study of the geometrical, electronic and vibrational properties of 2,2′-bipyridine
L. Ould-Moussa, M. Castellà-Ventura, E. Kassab, O. Poizat, D. P. Strommen, J. R. KincaidVolume:
31
Year:
2000
Language:
english
Pages:
14
DOI:
10.1002/1097-4555(200005)31:53.0.co;2-v
File:
PDF, 178 KB
english, 2000