Single-crystal samples of the semi-organic compounds mono-l-alaninium
nitrate and monoglycine nitrate have been studied by Raman spectroscopy
in a diamond-anvil cell up to 5.5 GPa, in order to observe the behavior
of the deformation mode of NH3 units. It was observed for these
semi-organic crystals that increasing pressure produces a decrease in
the wavenumber of the band associated with the deformation vibration,
differently from most of the modes. Comparatively, mono-l-alaninium has
a higher d/dP than monoglycine nitrate, for the band associated with the
deformation vibration. The anomalous behavior is explained in terms of
the effect of high pressure in the short and linear intermolecular
hydrogen bonds.
%0 Journal Article
%1 WOS:000436129400014
%A de Oliveira Cavaignac, Andre Luis
%A Soares, Rilleands Alves
%A Lima, Ricardo Jorge Cruz
%A de Facanha Filhoo, Pedro Freitas
%A de Cavalcante Freire, Paulo Tarso
%C ST ALBAN-ANLAGE 66, CH-4052 BASEL, SWITZERLAND
%D 2018
%I MDPI
%J CRYSTALS
%K crystals; high-pressures; raman spectroscopy} {semi-organic
%N 6
%R 10.3390/cryst8060245
%T The Behavior of the Deformation Vibration of NH3 in Semi-Organic
Crystals under High Pressure Studied by Raman Spectroscopy
%V 8
%X Single-crystal samples of the semi-organic compounds mono-l-alaninium
nitrate and monoglycine nitrate have been studied by Raman spectroscopy
in a diamond-anvil cell up to 5.5 GPa, in order to observe the behavior
of the deformation mode of NH3 units. It was observed for these
semi-organic crystals that increasing pressure produces a decrease in
the wavenumber of the band associated with the deformation vibration,
differently from most of the modes. Comparatively, mono-l-alaninium has
a higher d/dP than monoglycine nitrate, for the band associated with the
deformation vibration. The anomalous behavior is explained in terms of
the effect of high pressure in the short and linear intermolecular
hydrogen bonds.
@article{WOS:000436129400014,
abstract = {Single-crystal samples of the semi-organic compounds mono-l-alaninium
nitrate and monoglycine nitrate have been studied by Raman spectroscopy
in a diamond-anvil cell up to 5.5 GPa, in order to observe the behavior
of the deformation mode of NH3 units. It was observed for these
semi-organic crystals that increasing pressure produces a decrease in
the wavenumber of the band associated with the deformation vibration,
differently from most of the modes. Comparatively, mono-l-alaninium has
a higher d/dP than monoglycine nitrate, for the band associated with the
deformation vibration. The anomalous behavior is explained in terms of
the effect of high pressure in the short and linear intermolecular
hydrogen bonds.},
added-at = {2022-05-23T20:00:14.000+0200},
address = {ST ALBAN-ANLAGE 66, CH-4052 BASEL, SWITZERLAND},
author = {de Oliveira Cavaignac, Andre Luis and Soares, Rilleands Alves and Lima, Ricardo Jorge Cruz and de Facanha Filhoo, Pedro Freitas and de Cavalcante Freire, Paulo Tarso},
biburl = {https://www.bibsonomy.org/bibtex/216d80a99c0651df104a288e2dbfdd69c/ppgfis_ufc_br},
doi = {10.3390/cryst8060245},
interhash = {5be68732476306d8a0164b13a3a0a0ca},
intrahash = {16d80a99c0651df104a288e2dbfdd69c},
issn = {2073-4352},
journal = {CRYSTALS},
keywords = {crystals; high-pressures; raman spectroscopy} {semi-organic},
number = 6,
publisher = {MDPI},
pubstate = {published},
timestamp = {2022-05-23T20:00:14.000+0200},
title = {The Behavior of the Deformation Vibration of NH3 in Semi-Organic
Crystals under High Pressure Studied by Raman Spectroscopy},
tppubtype = {article},
volume = 8,
year = 2018
}