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The unique role of the nitro group in intramolecular interactions: chloronitromethanes

✍ Scribed by Laura Macaveiu; Michael Göbel; Thomas M. Klapötke; Jane S. Murray; Peter Politzer

Book ID
106538506
Publisher
Springer
Year
2009
Tongue
English
Weight
312 KB
Volume
21
Category
Article
ISSN
1040-0400

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## Abstract Polarized Fourier transform‐infrared (FT‐IR) reflectance spectra and powder Raman spectra have been measured for 1,3‐dinitrobenzene crystal in order to revise the assignments of bands by means of the oriented gas model reinforced with quantum chemical [density functional theory (DFT)] c