✦ LIBER ✦

Calculation of force constants and interpretation of vibrational spectra for ethylene oxide and d4-ethylene oxide

✍ Scribed by L. A. Evseeva; L. M. Sverdlov

Book ID: 112415676
Publisher: Springer
Year: 1968
Tongue: English
Weight: 388 KB
Volume: 11
Category: Article
ISSN: 1573-9228
DOI: 10.1007/bf00816569

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Force constants and generalised mean squ

Force constants and generalised mean square amplitudes of ethylene oxide, ethylene oxide-d4 and ethylene sulphide

✍ K. Venkateswarlu; P.A. Joseph 📂 Article 📅 1970 🏛 Elsevier Science 🌐 English ⚖ 486 KB

Potential constants of ethylene oxide, e

Potential constants of ethylene oxide, ethylene oxide-d 4 and ethylene sulphide

✍ Venkateswarlu, K. ;Thyagarajan, G. 📂 Article 📅 1960 🏛 Springer-Verlag 🌐 English ⚖ 386 KB

Potential constants, mean amplitudes of

Potential constants, mean amplitudes of vibration, and thermodynamic properties of ethylene oxide, ethylene oxide-d4 and ethylene sulphide

✍ Venkateswarlu, K. ;Mariam, S. ;Mathew, Mariamma P. 📂 Article 📅 1965 🏛 Springer-Verlag 🌐 English ⚖ 345 KB

Vibrational assignments and force-field

Vibrational assignments and force-field calculations for ethylene oxide

✍ N.W. Cant; W.J. Armstead 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 994 KB

Vibrational relaxation of ethylene oxide

Vibrational relaxation of ethylene oxide and ethylene oxide-rare-gas mixtures

✍ W.B. Gao; Y.Q. Shen; J. Häger; W. Krieger 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 521 KB

Coupled calculations of vibrational freq

Coupled calculations of vibrational frequencies and intensities. III. IR and Raman spectra of ethylene oxide and ethylene sulfide

✍ M. Spiekermann; D. Bougeard; B. Schrader 📂 Article 📅 1982 🏛 John Wiley and Sons 🌐 English ⚖ 576 KB

## Abstract The experimental IR and Raman spectra of ethylene oxide have been reinvestigated with particular attention to the intensities. The absolute IR intensities have been measured for the gaseous state. The spectra have been simulated by using a normal coordinate analysis coupled with a CNDO