𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Conformational stability, molecular structure, intramolecular hydrogen bonding, and vibrational spectra of 5,5-dimethylhexane-2,4-dione

✍ Scribed by M. Vakili; S.F. Tayyari; A. Kanaani; A.-R. Nekoei; S. Salemi; H. Miremad; A.R. Berenji; R.E. Sammelson

Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
844 KB
Volume
998
Category
Article
ISSN
0022-2860

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Vibrational spectra, conformational stab
Vibrational spectra, conformational stability, structural parameters and ab initio calculations of 2,2,5,5-tetramethyl-2,5-disila-1-oxacyclopentane
✍ Chao Zheng; Mehdi R. Yazdi; Victor F. Kalasinsky; James R. Durig 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 264 KB

## Abstract The Raman spectrum (4000–200 cm^−1^) of liquid and infrared spectra (4000–400 cm^−1^) of gaseous and liquid 2,2,5,5‐tetramethyl‐2,5‐disila‐1‐oxacyclopentane, __c__‐OSi(CH~3~)~2~CH~2~CH~2~Si(CH~3~)~2~, have been recorded. __Ab initio__ and density functional theory (DFT) calculations wit

Crystal and molecular structure of 5,5-d
Crystal and molecular structure of 5,5-dimethyl-1,3-dithian-2-ylcarboxylic acid. Is the axial conformer stabilized by hydrogen bonds?
✍ Marian Mikołajczyk; Piotr P. Graczyk; Michał W. Wieczorek; Jarosław Błaszczyk 📂 Article 📅 1992 🏛 John Wiley and Sons 🌐 English ⚖ 439 KB

The crystal structure of the title compound (3) was determined by the X-ray diffraction technique from diffractometer intensity measurements: C,H, O& monoclin{c space group P2, c, a = 12.644( 1) A, b = 6.102(1) A, c = 12.920(2) 1, B = 110.78(1)", 2193 reflections, and R = 0.043. The molecule of 3 ad

Structural stability and analysis of vib
Structural stability and analysis of vibrational spectra of 1,2,4,5-tetroxane and 3,6-diphenyl-1,2,4,5-tetroxane
✍ H.M. Badawi; A.A. Al-Saadi; S.A. Ali 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 319 KB

The diperoxide 3,6-diphenyl-1,2,4,5-tetroxane was synthesized and its infrared and Raman spectra were measured. The structural stability and the vibrational spectra of 1,2,4,5-tetroxane and 3,6-diphenyl-1,2,4,5-tetroxane were investigated by the DFT-B3LYP and the ab initio MP2 calculations with the