𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Infrared spectra of COH2 and COD2 van der Waals complexes in the 4.7 μm region

✍ Scribed by A.R.W. McKellar

Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
616 KB
Volume
186
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Rovibrational spectra of ArH2 and ArD2
Rovibrational spectra of ArH2 and ArD2 van der Waals complexes from an ab initio SAPT potential
✍ R. Moszynski; B. Jeziorski; P.E.S. Wormer; A. van der Avoird 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 544 KB

The nuclear motion problem of the van der Waals molecules Ar-Hz and Ar-Ds is solved variationally in a basis of coupled spherical harmonics and Morse-type oscillator functions. Near-and far-infrared spectra are computed ab initio from a symmetryadapted perturbation theory potential calculated earlie

Free-jet infrared absorption spectroscop
Free-jet infrared absorption spectroscopy of the (N2O)2 van der Waals complex in the 8 μm region
✍ Yasuhiro Ohshima; Yoshiyasu Matsumoto; Michio Takami; Kozo Kuchitsu 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 416 KB

The vibration-rotation spectrum of (N,O)> has been studied in the monomer Y, region (4 1280 cm-' ) by free-jet absorption spectroscopy. The rotational constants determined are consistent with the centrosymmetruz slipped parallel structure reported recently by Huang and Miller and by Howard. The band

Infrared Spectrum of the Co-Kr Vanderwaa
Infrared Spectrum of the Co-Kr Vanderwaals Complex in the 4.7-μm Region
✍ A.R.W. Mckellar 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 423 KB

The rotation-vibration spectrum of the weakly bound complex \(\mathrm{CO}-\mathrm{Kr}\) has been studied in the \(2140-\mathrm{cm}^{-1}\) region of the CO fundamental band using a long-path ( \(84 \mathrm{~m}\) ) low-temperature (84 K) static absorption cell and a high-resolution Fourier transform s

Molecular thermodynamics of solutions in
Molecular thermodynamics of solutions in the normal and critical regions — II. Activity coefficients for the ArN2, C2H6C2H4 and C3H6CO2 systems
✍ Jørgen Mollerup; Aage Fredenslund 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 550 KB

Activity coefficients for the Ar-N,, CZH6-C2H4, and CSHB-CO2 systems are calculated from published vapour-liquid equilibrium compositions at various pressures and temperatures. The activity coefficients are correlated using a two parameter model based on the principles of molecular thermodynamics. T

13C CP-MAS NMR spectra and fluxional beh
13C CP-MAS NMR spectra and fluxional behaviour of [M2(ηHCCCMe2)(CO)4(ηC5H5)2]+ [BF4]− (M = Mo, W) complexes in the solid state
✍ M. V. Galakhov; V. I. Bakhmutov; I. V. Barinov 📂 Article 📅 1991 🏛 John Wiley and Sons 🌐 English ⚖ 180 KB

## Abstract Internal rotation about the C‐2–C‐3 bond was observed in the ^13^C CP‐MAS NMR spectra of the solid complexes [M~2~(ηHC^1^C^2^C^3^Me~2~)(CO)~4~(ηC~5~H~5~)~2~]^+^ [BF~4~]^−^ where M = Mo or W.