𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Theory of torsion-vibration-rotation interaction in ethane and analysis of the band ν11 + ν4

✍ Scribed by Joel Susskind

Book ID
107801593
Publisher
Elsevier Science
Year
1974
Tongue
English
Weight
976 KB
Volume
49
Category
Article
ISSN
0022-2852

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Torsional Splittings in the Band ν9+ ν4−
Torsional Splittings in the Band ν9+ ν4− ν4of Ethane
✍ J. Susskind; L. Iredell; W.E. Blass; D.C. Reuter; G.W. Halsey; D.E. Jennings 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 467 KB

Torsional splittings of the C 2 H 6 hot band 9 ϩ 4 Ϫ 4 have been determined based on measurements taken with the Kitt Peak National Observatory Fourier transform spectrometer with .0025 cm Ϫ1 resolution. The measured splittings range from Ϫ.2347 cm Ϫ1 (the sign is relative to that of the observed sp

Effective Rotation–Vibration Parameters
Effective Rotation–Vibration Parameters for the ν8and ν4+ ν12Bands of Ethane
✍ M. Hepp; M. Herman 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 147 KB

The jet-cooled spectrum of ethane in the region of the nu8 perpendicular fundamental vibration at 1472 cm-1 was recorded with a Fourier transform spectrometer at 0.01 cm-1 instrumental resolution. About 1150 lines were assigned to 18 subbands of nu8 ranging from K"DeltaK = -9 to +8. About 160 lines

Vibration-Rotation Interactions in Bendi
Vibration-Rotation Interactions in Bending and CBr Stretching Fundamental Band Systems ν3, ν4, and ν5 of Monobromoacetylene
✍ O. Vaittinen; L. Halonen; H. Burger; O. Polanz 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 748 KB

High-resolution vibration-rotation spectra of a sample of natural monobromoacetylene ( \(\mathrm{HCCBr}\) ) have been recorded with the Bruker IFS 120 Fourier spectrometer in the region of the bending and \(\mathrm{CBr}\) stretching fundamentals. Altogether 23 bands belonging to \(\mathrm{HCC}^{79}

The Rotation–Torsion Structure in the ν1
The Rotation–Torsion Structure in the ν11/ν15(Gs) Methyl Rocking Fundamental Band of Dimethylacetylene
✍ C.di Lauro; P.R. Bunker; J.W.C. Johns; A.R.W. McKellar 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 310 KB

We have extended to higher frequency our earlier assignments (J. Mol. Spectrosc. 162, 142-151, 1993) of the dense rotation-torsion structure in the G s methyl rocking infrared fundamental band of dimethylacetylene (CH 3 CCCH 3 or 2butyne) centered at about 1036 cm 01 . The E 2d combination band n 4