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Uncovering the vibrational modes of zwitterion glycine in aqueous solution

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Uncovering the vibrational modes of zwitterion glycine in aqueous solution. / Christie, Mark; Mohammadpour, Mozhdeh; Sefcik, Jan et al.
In: Vibrational Spectroscopy, Vol. 137, 103783, 31.03.2025.

Research output: Contribution to Journal/MagazineJournal articlepeer-review

Harvard

Christie, M, Mohammadpour, M, Sefcik, J, Faulds, K & Johnston, K 2025, 'Uncovering the vibrational modes of zwitterion glycine in aqueous solution', Vibrational Spectroscopy, vol. 137, 103783. https://doi.org/10.1016/j.vibspec.2025.103783

APA

Christie, M., Mohammadpour, M., Sefcik, J., Faulds, K., & Johnston, K. (2025). Uncovering the vibrational modes of zwitterion glycine in aqueous solution. Vibrational Spectroscopy, 137, Article 103783. https://doi.org/10.1016/j.vibspec.2025.103783

Vancouver

Christie M, Mohammadpour M, Sefcik J, Faulds K, Johnston K. Uncovering the vibrational modes of zwitterion glycine in aqueous solution. Vibrational Spectroscopy. 2025 Mar 31;137:103783. Epub 2025 Feb 27. doi: 10.1016/j.vibspec.2025.103783

Author

Christie, Mark ; Mohammadpour, Mozhdeh ; Sefcik, Jan et al. / Uncovering the vibrational modes of zwitterion glycine in aqueous solution. In: Vibrational Spectroscopy. 2025 ; Vol. 137.

Bibtex

@article{c20bf4ed72074125987e5f3e877c6487,
title = "Uncovering the vibrational modes of zwitterion glycine in aqueous solution",
abstract = "Vibrational spectroscopy is widely employed to probe and characterise chemical, biological and biomedical samples. Glycine solutions are relevant in a variety of biological and chemical systems, yet the reported experimental vibrational wavenumbers of the glycine zwitterion, which is the dominant species in aqueous solution, are inconsistent and incomplete. This study presents a procedure that obtained a complete set of vibrational frequencies for the glycine zwitterion in aqueous solution, apart from the two lowest wavenumber modes which are available from a previous THz study. Vibrational spectra were measured using IR and Raman spectroscopy, to obtain both IR and Raman-active modes for a range of different glycine solution concentrations using four different instruments. Insight from a literature survey of density functional theory calculations in implicit and explicit water was used to guide the deconvolution of the experimental spectra into vibrational modes, giving 22 out of 24 vibrational wavenumbers with a standard error of less than 3 cm−1. This thorough analysis of the glycine vibrational spectra has enabled missing and erroneous wavenumbers in literature to be identified, and the systematic procedure for determining vibrational modes will pave the way for deeper quantitative analysis of glycine systems, and serve as a benchmark for computational method development.",
author = "Mark Christie and Mozhdeh Mohammadpour and Jan Sefcik and Karen Faulds and Karen Johnston",
year = "2025",
month = mar,
day = "31",
doi = "10.1016/j.vibspec.2025.103783",
language = "English",
volume = "137",
journal = "Vibrational Spectroscopy",
issn = "0924-2031",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Uncovering the vibrational modes of zwitterion glycine in aqueous solution

AU - Christie, Mark

AU - Mohammadpour, Mozhdeh

AU - Sefcik, Jan

AU - Faulds, Karen

AU - Johnston, Karen

PY - 2025/3/31

Y1 - 2025/3/31

N2 - Vibrational spectroscopy is widely employed to probe and characterise chemical, biological and biomedical samples. Glycine solutions are relevant in a variety of biological and chemical systems, yet the reported experimental vibrational wavenumbers of the glycine zwitterion, which is the dominant species in aqueous solution, are inconsistent and incomplete. This study presents a procedure that obtained a complete set of vibrational frequencies for the glycine zwitterion in aqueous solution, apart from the two lowest wavenumber modes which are available from a previous THz study. Vibrational spectra were measured using IR and Raman spectroscopy, to obtain both IR and Raman-active modes for a range of different glycine solution concentrations using four different instruments. Insight from a literature survey of density functional theory calculations in implicit and explicit water was used to guide the deconvolution of the experimental spectra into vibrational modes, giving 22 out of 24 vibrational wavenumbers with a standard error of less than 3 cm−1. This thorough analysis of the glycine vibrational spectra has enabled missing and erroneous wavenumbers in literature to be identified, and the systematic procedure for determining vibrational modes will pave the way for deeper quantitative analysis of glycine systems, and serve as a benchmark for computational method development.

AB - Vibrational spectroscopy is widely employed to probe and characterise chemical, biological and biomedical samples. Glycine solutions are relevant in a variety of biological and chemical systems, yet the reported experimental vibrational wavenumbers of the glycine zwitterion, which is the dominant species in aqueous solution, are inconsistent and incomplete. This study presents a procedure that obtained a complete set of vibrational frequencies for the glycine zwitterion in aqueous solution, apart from the two lowest wavenumber modes which are available from a previous THz study. Vibrational spectra were measured using IR and Raman spectroscopy, to obtain both IR and Raman-active modes for a range of different glycine solution concentrations using four different instruments. Insight from a literature survey of density functional theory calculations in implicit and explicit water was used to guide the deconvolution of the experimental spectra into vibrational modes, giving 22 out of 24 vibrational wavenumbers with a standard error of less than 3 cm−1. This thorough analysis of the glycine vibrational spectra has enabled missing and erroneous wavenumbers in literature to be identified, and the systematic procedure for determining vibrational modes will pave the way for deeper quantitative analysis of glycine systems, and serve as a benchmark for computational method development.

U2 - 10.1016/j.vibspec.2025.103783

DO - 10.1016/j.vibspec.2025.103783

M3 - Journal article

VL - 137

JO - Vibrational Spectroscopy

JF - Vibrational Spectroscopy

SN - 0924-2031

M1 - 103783

ER -