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FT-IR, FT-Raman, ab initio, HF and DFT studies, NBO, HOMO–LUMO and electronic structure calculations on 4-chloro-3-nitrotoluene

✍ Scribed by M. Govindarajan; M. Karabacak; A. Suvitha; S. Periandy


Book ID
113880862
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
817 KB
Volume
89
Category
Article
ISSN
1386-1425

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