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Ab initio and density functional studies on the structure and vibrational spectra of 2-hydroxy-1,4-naphthoquinone-1-oxime derivatives

✍ Scribed by Kaustubh A. Joshi; Dilip R. Thube; Sandhya Y. Rane; Shridhar P. Gejji

Book ID: 105885603
Publisher: Springer
Year: 2003
Tongue: English
Weight: 863 KB
Volume: 110
Category: Article
ISSN: 1432-2234
DOI: 10.1007/s00214-003-0480-0

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