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Synthesis, crystal structure, and vibrational and DFT simulation studies of benzylammonium dihydrogen phosphite

Article ID Journal Published Year Pages File Type
7919810 Journal of Physics and Chemistry of Solids 2018 31 Pages PDF
Abstract
Asymmetric unit of the C6H5CH2NH3·H2PO3 crystal.112
Keywords
UV-visible spectroscopyPhotoluminescenceVibrational studyDensity functional theoryX-ray diffraction
Related Topics
Physical Sciences and Engineering Materials Science Electronic, Optical and Magnetic Materials
Preview
Synthesis, crystal structure, and vibrational and DFT simulation studies of benzylammonium dihydrogen phosphite
Authors
Asma Ben Rached, Wassim Maalej, Philippe Guionneau, Nathalie Daro, Tahar Mhiri, Habib Feki, Zakaria Elaoud,
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Journal
Journal of Physics and Chemistry of Solids
Journal: Journal of Physics and Chemistry of Solids
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