Artículo
Faerman, C.; Bonadeo, H. "Vibrational spectra, packing calculations and crystal structure of 1,2-diiodobenzene" (1980) Chemical Physics Letters. 69(1):91-96
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Abstract:
The vibrational spectra of crystalline 1,2-diiodobenzene are presented. Spectroscopic evidence in combination with packing and lattice frequence calculations point to a tetramolecular unit cell, space group C52h- Approximate molecular positions are given. © 1980.
Registro:
| Documento: | Artículo |
| Título: | Vibrational spectra, packing calculations and crystal structure of 1,2-diiodobenzene |
| Autor: | Faerman, C.; Bonadeo, H. |
| Filiación: | Departmento de Física, Facultad de Ciencias Exactasy Naturales, Universidad de Buenos 4ires, Buenos Aires, Argentina División Fisica del Sólido, Comision Nacional de Energia Atómica, Buenos Aires, 1429, Argentina |
| Año: | 1980 |
| Volumen: | 69 |
| Número: | 1 |
| Página de inicio: | 91 |
| Página de fin: | 96 |
| DOI: | http://dx.doi.org/10.1016/0009-2614(80)80020-0 |
| Título revista: | Chemical Physics Letters |
| Título revista abreviado: | Chem. Phys. Lett. |
| ISSN: | 00092614 |
| CODEN: | CHPLB |
| Registro: | https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00092614_v69_n1_p91_Faerman |
Referencias:
- Hendricks, Maxwell, Mosley, Jefferson, (1933) J. Chem Phys., 1, p. 549
- Green, (1970) Spectrochim. Acta, 26 A, p. 1913
- Brigodiot, Lebas, (1965) J. Chim. Phys., 63, p. 347
- Gavezzotti, Simonetta, Molecular rearrangements in organic crystals. I. Potential energy calculations for some cases of reorientational disorder (1975) Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 31 A, p. 645
- Taddei, Bonadeo, Marzocchi, Califano, Calculation of crystal vibrations of benzene (1973) The Journal of Chemical Physics, 58, p. 966
- Burgos, Bonadeo, (1977) Chem. Phys. Letters, 49, p. 475
Citas:
---------- APA ----------
Faerman, C. & Bonadeo, H. (1980) . Vibrational spectra, packing calculations and crystal structure of 1,2-diiodobenzene. Chemical Physics Letters, 69(1), 91-96.http://dx.doi.org/10.1016/0009-2614(80)80020-0
---------- CHICAGO ----------
Faerman, C., Bonadeo, H. "Vibrational spectra, packing calculations and crystal structure of 1,2-diiodobenzene" . Chemical Physics Letters 69, no. 1 (1980) : 91-96.http://dx.doi.org/10.1016/0009-2614(80)80020-0
---------- MLA ----------
Faerman, C., Bonadeo, H. "Vibrational spectra, packing calculations and crystal structure of 1,2-diiodobenzene" . Chemical Physics Letters, vol. 69, no. 1, 1980, pp. 91-96.http://dx.doi.org/10.1016/0009-2614(80)80020-0
---------- VANCOUVER ----------
Faerman, C., Bonadeo, H. Vibrational spectra, packing calculations and crystal structure of 1,2-diiodobenzene. Chem. Phys. Lett. 1980;69(1):91-96.http://dx.doi.org/10.1016/0009-2614(80)80020-0
