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A Study of $\alpha $-resorcinol by Neutron Diffraction

Bacon, G. E. ; Curry, N. A.

Proceedings of the Royal Society of London. Series A, Mathematical and physical sciences, 1956-06, Vol.235 (1203), p.552-559

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Título:
A Study of $\alpha $-resorcinol by Neutron Diffraction
Autor: Bacon, G. E. ; Curry, N. A.
Assuntos: Atoms ; Carbon ; Crystals ; Hydrogen ; Hydrogen bonds ; Molecules ; Neutron diffraction ; Neutrons ; Oxygen ; Vibration
É parte de: Proceedings of the Royal Society of London. Series A, Mathematical and physical sciences, 1956-06, Vol.235 (1203), p.552-559
Notas: istex:936ACD85B243DC1E6BA80537AD9E8786EC215A4B
ark:/67375/V84-BZ097LFK-4
This text was harvested from a scanned image of the original document using optical character recognition (OCR) software. As such, it may contain errors. Please contact the Royal Society if you find an error you would like to see corrected. Mathematical notations produced through Infty OCR.
Descrição: The first study of an aromatic molecule by neutron diffraction, leading to a Fourier projection of the neutron scattering density in the unit cell, gives a value of 1·08 ± 0·04 Å for the length of the C—H bonds which link hydrogen atoms to the benzene ring. The spirals of hydrogen bonds which bind together neighbouring molecules are found to consist of typical ‘long bonds’, with the proton much closer to one oxygen atom than to the other. The O—H distance is 1·02 Å, and it appears that the O, H, O atoms are not collinear.
Editor: London: The Royal Society
Idioma: Inglês

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