✦ LIBER ✦

Vibrational spectra and barrier to internal rotation of BCl2SH and BCl2SD

✍ Scribed by Duane R. Kirklin; Joseph J. Ritter; Stanley Abramowitz

Publisher: Elsevier Science
Year: 1977
Tongue: English
Weight: 705 KB
Volume: 67
Category: Article
ISSN: 0022-2852
DOI: 10.1016/0022-2852(77)90045-5

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Microwave and Raman spectra, dipole mome

Microwave and Raman spectra, dipole moment, barrier to internal rotation, and vibrational assignment of silylphosphine-d2

✍ J.R. Durig; Y.S. Li; M.M. Chen; J.D. Odom 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 756 KB

The infrared spectrum and barriers hinde

The infrared spectrum and barriers hindering internal rotation in H2S2, CF3SH, and CF3SD

✍ R.L. Redington 📂 Article 📅 1962 🏛 Elsevier Science 🌐 English ⚖ 498 KB

Microwave spectrum of deutero propargyl

Microwave spectrum of deutero propargyl mercaptan HCCCH2SD: Investigation of the internal rotation in the -SH and -SD isotopic species

✍ A.M. Mirri; F. Scappini; R. Cervellati; P.G. Favero 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 755 KB

Raman and infrared spectra, barriers to

Raman and infrared spectra, barriers to internal rotation, vibrational assignments and ab initio calculations on 2-fluoropropane

✍ J. R. Durig; H. Nanaie; G. A. Guirgis 📂 Article 📅 1991 🏛 John Wiley and Sons 🌐 English ⚖ 973 KB

## Abstract The Raman (3500‐20 cm^−1^) and infrared (3500‐50 cm^−1^) spectra of gaseous and solid 2‐fluoropropane, (CH~3~)~2~CFH, the corresponding trideuterated molecule, (CH~3~)(CD~3~)CFH, and heptadeuterated species, (CD~3~)~2~CFD, were recorded. Additionally, the Raman spectra of the pure liqui

Vibrational spectra, conformational stab

Vibrational spectra, conformational stabilities, and barriers to internal rotation of the difluoroacetyl halides

✍ G.A. Guirgis; H. Phan; J.F. Davis; J.R. Durig 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 302 KB

Raman and infrared spectra, barriers to

Raman and infrared spectra, barriers to internal rotation, vibrational assignment and ab initio calculations of 1-bromo-2-methylpropene

✍ J. R. Durig; Saadia Eltayeb; Gamil A. Guirgis 📂 Article 📅 1995 🏛 John Wiley and Sons 🌐 English ⚖ 752 KB