✦ LIBER ✦

Origin of the Blue Shift of the CH Stretching Band for 2-Butoxyethanol in Water

✍ Scribed by Katsumoto, Yukiteru; Komatsu, Hiroyuki; Ohno, Keiichi

Book ID: 127378474
Publisher: American Chemical Society
Year: 2006
Tongue: English
Weight: 69 KB
Volume: 128
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja061667+

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Blue Shift of the Isolated CD Stretching

Blue Shift of the Isolated CD Stretching Band of CH 2 DOH in Water Induced by Changes in the Hydrogen-Bonding Pattern

✍ Shimoaka, Takafumi; Katsumoto, Yukiteru 📂 Article 📅 2010 🏛 American Chemical Society 🌐 English ⚖ 965 KB

Blue shift of the n .far. .pi.* band of

Blue shift of the n .far. .pi.* band of acetone in water

✍ Del Bene, Janet E. 📂 Article 📅 1974 🏛 American Chemical Society 🌐 English ⚖ 241 KB

On the shift in the CH stretching bands

On the shift in the CH stretching bands of methoxy groups chemisorbed on metal oxides

✍ Jong S. Chung; Carroll O. Bennett 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 296 KB

On the Origin of Red and Blue Shifts of

On the Origin of Red and Blue Shifts of XH and CH Stretching Vibrations in Formic Acid (Formate Ion) and Proton Donor Complexes

✍ Renato Luis Tâme Parreira; Sérgio Emanuel Galembeck; Pavel Hobza 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 222 KB 👁 1 views

Interpretation of the temperature shift

Interpretation of the temperature shift of the bands for the stretching vibrations of the HDO and H2O molecules

✍ A. P. Zhukovskii; A. I. Sidorova 📂 Article 📅 1975 🏛 Springer US 🌐 English ⚖ 259 KB

Blue shifts of the CH stretching vibrati

Blue shifts of the CH stretching vibrations in hydrogen-bonded and protonated trimethylamine. Effect of hyperconjugation on bond properties

✍ Asit K. Chandra; Salma Parveen; Subojit Das; Thérèse Zeegers-Huyskens 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 177 KB 👁 1 views

## Abstract The optimized geometry of isolated trimethylamine (TMA), its hydrogen bond complexes with phenol derivatives and protonated TMA is calculated at the B3LYP/6‐31++G(d,p) level. A natural bond orbital (NBO) analysis on these systems is carried out at the same level of theory. In isolated T