Literature DB >> 16387543

Theoretical modeling of infrared spectra of hydrogen-bonded crystals of salicylic acid.

Marek Boczar1, Lukasz Boda, Marek J Wójcik.   

Abstract

A theoretical model for the infrared spectra in the O-H stretching region of hydrogen-bonded salicylic acid is presented. Based on the model, infrared spectrum in the O-H stretching region is calculated for salicylic acid and compared with the experimental one. The experimental and theoretical spectra are in good agreement.

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Year:  2006        PMID： 16387543     DOI： 10.1016/j.saa.2005.06.049

Source DB:  PubMed          Journal:  Spectrochim Acta A Mol Biomol Spectrosc        ISSN： 1386-1425            Impact factor:   4.098


  2 in total

1.  Distinct Difference in Sensitivity of NIR vs. IR Bands of Melamine to Inter-Molecular Interactions with Impact on Analytical Spectroscopy Explained by Anharmonic Quantum Mechanical Study.

Authors:  Justyna Grabska; Krzysztof B Beć; Christian G Kirchler; Yukihiro Ozaki; Christian W Huck
Journal:  Molecules       Date:  2019-04-10       Impact factor: 4.927

2.  On the origin of surface imposed anisotropic growth of salicylic and acetylsalicylic acids crystals during droplet evaporation.

Authors:  Maciej Przybyłek; Piotr Cysewski; Maciej Pawelec; Dorota Ziółkowska; Mirosław Kobierski
Journal:  J Mol Model       Date:  2015-02-19       Impact factor: 1.810
  2 in total

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