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Molecular structure and vibrational spectra of phenobaraitone by density functional theory and ab initio hartree-Fock calculations

✍ Scribed by Ruizhou Zhang; Xiaohong Li; Xianzhou Zhang

Book ID: 113083600
Publisher: Higher Education Press and Springer
Year: 2011
Tongue: English
Weight: 228 KB
Volume: 6
Category: Article
ISSN: 1673-3495
DOI: 10.1007/s11458-011-0255-4

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