The atomic polar tensors, effective charges and vibrational intensities of the CHnN (n = 3, 5, 7 and 9) molecules
β Scribed by Mozart N. Ramos; B.B. Neto; R.E. Bruns; O.M. Herrera
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 202 KB
- Volume
- 142
- Category
- Article
- ISSN
- 0022-2860
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## Abstract 3,5βDichlorophenylmercury cyanide (**1**) and phenylethynylmercury cyanide (2) dissolved in DMSOβ__d__~6~ have been investigated using ^13^C, ^15^N and ^199^Hg NMR and density functional theory (DFT) calculations. The longitudinal relaxation times of ^13^C and ^199^Hg nuclei of compound
In this paper we report excess molar enthalpies H E m and excess molar volumes V E m of the polar solvents N -methyl-2-pyrrolidinone (C 5 H 9 NO), N ,N -dimethylformamide (C 3 H 7 NO), and dimethyl sulphoxide (C 2 H 6 SO) with 1-hexyne, or 1-heptyne, or 1octyne at T = 298.15 K. The H E m values are