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Studies on the molecular structures, vibrational spectra and thermodynamic properties of organic nitrates using density functional theory and ab initio methods

✍ Scribed by X.D. Gong; H.M. Xiao

Book ID: 114141719
Publisher: Elsevier Science
Year: 2001
Tongue: English
Weight: 108 KB
Volume: 572
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(01)00633-9

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