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Thermodynamic functions for 2-chloroclobutanone; 2-chloro-2,4,4-trideuterocylobutanone; 2-bromocyclobutanone; and 2-bromo-2,4,4-trideuteroclobutanone

✍ Scribed by S. Chew; J. Lielmezs

Publisher
Elsevier Science
Year
1976
Tongue
English
Weight
375 KB
Volume
17
Category
Article
ISSN
0040-6031

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πŸ“œ SIMILAR VOLUMES

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