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Ab initio and density functional study of the geometrical, electronic and vibrational properties of 2,2′-bipyridine

✍ Scribed by L. Ould-Moussa; M. Castellà-Ventura; E. Kassab; O. Poizat; D. P. Strommen; J. R. Kincaid

Publisher
John Wiley and Sons
Year
2000
Tongue
English
Weight
178 KB
Volume
31
Category
Article
ISSN
0377-0486

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