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

R John Xavier1, S Ashok Raj

  • 1PG and Research Department of Physics, Periyar EVR College (Autonomous), Tiruchirappalli 620 023, India. rj_xavier@yahoo.com

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|October 27, 2012
PubMed

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