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Ab initio, density functional computations, FT-IR, FT-Raman and molecular geometry of 4-morpholine carbonitrile

✍ Scribed by R. John Xavier; S. Ashok Raj


Book ID
119360033
Publisher
Elsevier Science
Year
2013
Tongue
English
Weight
474 KB
Volume
101
Category
Article
ISSN
1386-1425

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