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Vibrational spectra, structure, and theoretical calculations of 2-chloro- and 3-chloropyridine and 2-bromo- and 3-bromopyridine

✍ Scribed by Praveenkumar Boopalachandran; Hong-Li Sheu; Jaan Laane

Book ID
116758440
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
932 KB
Volume
1023
Category
Article
ISSN
0022-2860

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Density functional theory calculations a
Density functional theory calculations and vibrational spectra of 2-bromo-4-chloro phenol and 2-chloro-4-nitro phenol
✍ V. Krishnakumar; N. Jayamani; R. Mathammal; K. Parasuraman πŸ“‚ Article πŸ“… 2009 πŸ› John Wiley and Sons 🌐 English βš– 185 KB

## Abstract FTIR and FT Raman spectra of 2‐bromo‐4‐chloro phenol (BCP) and 2‐chloro‐4‐nitro phenol (CNP) were recorded in the region 4000–400 and 4000–50 cm^βˆ’1^, respectively. The molecular structure, geometry optimization, and vibrational wavenumbers were investigated. The spectra were interpreted