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Raman, infrared and far infrared spectra, ab initio calculations, r0 structural parameters, and internal rotation of 3-methyl-1-butyne

✍ Scribed by Gamil A. Guirgis; Stephen Bell; Chao Zheng; Peter Groner; James R. Durig

Publisher: Elsevier Science
Year: 2005
Tongue: English
Weight: 235 KB
Volume: 733
Category: Article
ISSN: 0022-2860
DOI: 10.1016/j.molstruc.2004.07.040

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