π Electronic distribution, charge transfer and intensities of infrared absorption bands in borazine
The π charge distribution of borazine is obtained by an LCAO calculation, modifying slightly an approximation already applied to pyridine. A simple method is proposed for the comparison of the relation between the charge transfer as calculated in the NH and BH bonds with the experimental relation be...
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| Otros Autores: | , |
| Formato: | Capítulo de libro |
| Lenguaje: | Inglés |
| Publicado: |
Springer-Verlag
1966
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| Acceso en línea: | Registro en Scopus DOI Handle Registro en la Biblioteca Digital |
| Aporte de: | Registro referencial: Solicitar el recurso aquí |
| LEADER | 02255caa a22003137a 4500 | ||
|---|---|---|---|
| 001 | PAPER-17857 | ||
| 003 | AR-BaUEN | ||
| 005 | 20230518204914.0 | ||
| 008 | 190411s1966 xx ||||fo|||| 00| 0 eng|d | ||
| 024 | 7 | |2 scopus |a 2-s2.0-34250540489 | |
| 040 | |a Scopus |b spa |c AR-BaUEN |d AR-BaUEN | ||
| 100 | 1 | |a Giambiagi, M. | |
| 245 | 1 | 0 | |a π Electronic distribution, charge transfer and intensities of infrared absorption bands in borazine |
| 260 | |b Springer-Verlag |c 1966 | ||
| 270 | 1 | 0 | |m Giambiagi, M.; Dpto. de Física, Facultad de Ingeniería, Paseo Colón 850, Buenos Aires, Argentina |
| 506 | |2 openaire |e Política editorial | ||
| 520 | 3 | |a The π charge distribution of borazine is obtained by an LCAO calculation, modifying slightly an approximation already applied to pyridine. A simple method is proposed for the comparison of the relation between the charge transfer as calculated in the NH and BH bonds with the experimental relation between the intensities of the corresponding absorption bands in the infrared spectrum. The influence of the π distribution over the σ skeleton must be considered in order to obtain a better agreement with experimental data. © 1966 Springer-Verlag. |l eng | |
| 593 | |a Dpto. de Física, Facultad de Ingeniería, Paseo Colón 850, Buenos Aires, Argentina | ||
| 593 | |a Dpto. de Física, Facultad de Ciencias Exactas, Perú 222, Buenos Aires, Argentina | ||
| 700 | 1 | |a De Giambiagi, M.S. | |
| 700 | 1 | |a Silberman, E. | |
| 773 | 0 | |d Springer-Verlag, 1966 |g v. 5 |h pp. 435-439 |k n. 5 |p Theoret. Chim. Acta |x 00405744 |w (AR-BaUEN)CENRE-36 |t Theoretica Chimica Acta | |
| 856 | 4 | 1 | |u https://www.scopus.com/inward/record.uri?eid=2-s2.0-34250540489&doi=10.1007%2fBF00527046&partnerID=40&md5=af54c45330fd24a0cabe5a0a2aba69c9 |y Registro en Scopus |
| 856 | 4 | 0 | |u https://doi.org/10.1007/BF00527046 |y DOI |
| 856 | 4 | 0 | |u https://hdl.handle.net/20.500.12110/paper_00405744_v5_n5_p435_Giambiagi |y Handle |
| 856 | 4 | 0 | |u https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00405744_v5_n5_p435_Giambiagi |y Registro en la Biblioteca Digital |
| 961 | |a paper_00405744_v5_n5_p435_Giambiagi |b paper |c PE | ||
| 962 | |a info:eu-repo/semantics/article |a info:ar-repo/semantics/artículo |b info:eu-repo/semantics/publishedVersion | ||
| 999 | |c 78810 | ||