Cold Ion Spectroscopy Of B₁₂ Derivatives: Stretching The Limits Of Theoretical Interpretation

Chen, Peter

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https://hdl.handle.net/2142/111236 Copy

Description

Title

Cold Ion Spectroscopy Of B₁₂ Derivatives: Stretching The Limits Of Theoretical Interpretation

Author(s)

Chen, Peter

Contributor(s)

• Miloglyadova, Larisa
• Tsybizova, Alexandra

Issue Date

2021-06-24

Keyword(s)

Non-covalent interactions

Abstract

Aryl-corrins is a class of B$_{12}$ derivatives that embodies “antivitamin” properties and represents a biologically important class of compounds that hence demands investigation. In our previous study, we experimentally determined bond strength in a series of aryl-corrins by the threshold CID experiments and compared these BDE’s with those calculated with DFT.[1] We found that the computed BDEs were very much dependent on the chosen structure. Given that aryl-cobinamides have many side chains that increase their conformational space, and that the question of a specific structure, measured in the gas phase was important for further evaluation of our T-CID experiment, we proceeded to analyze structural properties of arylcobinamides using CIVP spectroscopy. We explored BOMD simulations with the semi-empirical GFN-xTB methods[2-3] for interpretation of experimental spectra in these conformationally flexible systems. \newline References: \newline [1] A. Tsybizova, C. Brenig, C. Kieninger, B. Kräutler, and P. Chen, Chem. Eur. J., in press. (DOI: 10.1002/chem.202004589) \newline [2] S. Grimme, C. Bannwarth, and P. Shushkov, J. Chem. Theory Comput. 13, 1989 (2017). \newline [3] C. Bannwarth, S. Ehlert, and S. Grimme, J. Chem. Theory Comput. 15, 1652 (2019).

Publisher

International Symposium on Molecular Spectroscopy

Type of Resource

Text

Language

eng

Permalink

http://hdl.handle.net/2142/111236

DOI

10.15278/isms.2021.RD11

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