Revisiting Experimental and Computational Bond Dissociation Energies in Copper(I) Oxazoline Complexes through IRMPD Spectroscopy.
- DOI
- 10.1021/acs.inorgchem.6c02511
- Published
- 2026 Aug 31
- Container
- Inorganic chemistry
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.inorgchem.6c02511,
title = {Revisiting Experimental and Computational Bond Dissociation Energies in Copper(I) Oxazoline Complexes through IRMPD Spectroscopy.},
author = {Tsybizova A and Gorbachev V and Hecht M and van Tetering L and Martens J and Oomens J and Berden G and Chen P},
year = {2026},
journal = {Inorganic chemistry},
doi = {10.1021/acs.inorgchem.6c02511},
url = {https://doi.org/10.1021/acs.inorgchem.6c02511}
}RIS
TY - JOUR TI - Revisiting Experimental and Computational Bond Dissociation Energies in Copper(I) Oxazoline Complexes through IRMPD Spectroscopy. AU - Tsybizova A AU - Gorbachev V AU - Hecht M AU - van Tetering L AU - Martens J AU - Oomens J AU - Berden G AU - Chen P PY - 2026 JO - Inorganic chemistry DO - 10.1021/acs.inorgchem.6c02511 UR - https://doi.org/10.1021/acs.inorgchem.6c02511 ER -
APA
A, T., V, G., M, H., L, V. T., J, M., J, O., G, B., & P, C. (2026). Revisiting Experimental and Computational Bond Dissociation Energies in Copper(I) Oxazoline Complexes through IRMPD Spectroscopy.. Inorganic chemistry. https://doi.org/10.1021/acs.inorgchem.6c02511
Source records
- pubmed · retrieved 2026-09-27T16:00:00.564Z