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Molecular structure, vibrational spectra, NBO analysis and molecular packing prediction of 3-nitroacetanilide by ab initio HF and density functional theory

✍ Scribed by Li, Xiao-Hong; Li, Tong-Wei; Ju, Wei-Wei; Yong, Yong-Liang; Zhang, Xian-Zhou


Book ID
121255406
Publisher
Elsevier Science
Year
2014
Tongue
English
Weight
402 KB
Volume
118
Category
Article
ISSN
1386-1425

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