The DOI matches its Crossref record; 110 of the 111 references it cites were found in a registry or an index.
Excited-state molecular structures captured by X-ray transient absorption spectroscopy: a decade and beyond
Abstract
Transient molecular structures along chemical reaction pathways are important for predicting molecular reactivity, understanding reaction mechanisms, as well as controlling reaction pathways. During the past decade, X-ray transient absorption spectroscopy (XTA, or LITR-XAS, laser-initiated X-ray absorption spectroscopy), analogous to the commonly used optical transient absorption spectroscopy, has been developed. XTA uses a laser pulse to trigger a fundamental chemical process, and an X-ray pulse(s) to probe transient structures as a function of the time delay between the pump and probe pulses. Using X-ray pulses with high photon flux from synchrotron sources, transient electronic and molecular structures of metal complexes have been studied in disordered media from homogeneous solutions to heterogeneous solution–solid interfaces. Several examples from the studies at the Advanced Photon Source in Argonne National Laboratory are summarized, including excited-state metalloporphyrins, metal-to-ligand charge transfer (MLCT) states of transition metal complexes, and charge transfer states of metal complexes at the interface with semiconductor nanoparticles. Recent developments of the method are briefly described followed by a future prospective of XTA. It is envisioned that concurrent developments in X-ray free-electron lasers and synchrotron X-ray facilities as well as other table-top laser-driven femtosecond X-ray sources will make many breakthroughs and realise dreams of visualizing molecular movies and snapshots, which ultimately enable chemical reaction pathways to be controlled.
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“The final refined model included 97.26% of residues in the favoured region of the Ramachandran plot with 0.25% outliers as calculated by MolProbity56.”
From Design of protein-binding proteins from the target structure alone (2022) · cites this paper as [56]
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“Structure quality was assessed using Molprobity56 before deposition in the PDB82,83”
From Design of protein-binding proteins from the target structure alone (2022) · cites this paper as [56]
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“The final coordinates were validated using MolProbity56.”
From Design of protein-binding proteins from the target structure alone (2022) · cites this paper as [56]
Citations
Cites
Electrochemical Photolysis of Water at a Semiconductor Electrode
FUJISHIMA, A., & HONDA, K. (1972) · Nature · doi:10.1038/238037a0 · Cited by 34,169
Grätzel, M. (2001) · Nature · doi:10.1038/35104607 · Cited by 12,832
Bach, U., Lupo, D. W., Comte, P., Moser, J., Weissörtel, F., Salbeck, J., Spreitzer, H., & Grätzel, M. (1998) · Nature · doi:10.1038/26936 · Cited by 3,527
Lamansky, S., Djurovich, P. I., Murphy, D. L., Abdel-Razzaq, F., Lee, H.-E., Adachi, C., Burrows, P. E., Forrest, S. R., & Thompson, M. E. (2001) · Journal of the American Chemical Society · doi:10.1021/ja003693s · Cited by 2,814
Kadish, K. M., Smith, K. M., & Guilard, R. (2003) · Elsevier eBooks · doi:10.1016/c2009-0-22714-0 · Cited by 2,594
Introduction to Ligand Field Theory
Ballhausen, C. J., & Weiner, M. A. (1963) · Journal of The Electrochemical Society · doi:10.1149/1.2425758 · Cited by 2,591
Molecular mechanisms of photosynthesis
Blankenship, R. E. (2002) · Wiley eBooks · doi:10.1002/9780470758472 · Cited by 2,291
Adiabatic time-dependent density functional methods for excited state properties
Furche, F., & Ahlrichs, R. (2002) · The Journal of Chemical Physics · doi:10.1063/1.1508368 · Cited by 2,269
Hydrogen Production by Molecular Photocatalysis
Esswein, A. J., & Nocera, D. G. (2007) · Chemical Reviews · doi:10.1021/cr050193e · Cited by 1,475
Kau, L. S., Spira, D. J., Penner‐Hahn, J. E., Hodgson, K. O., & Solomon, E. I. (1987) · Journal of the American Chemical Society · doi:10.1021/ja00255a032 · Cited by 1,048
Research works printed but not linked: 8
- Bocarsly, A. B., Cameron, R. E., Mayr, A. & McDermott, G. A. (1987). Photochemistry and Photophysics of Tungsten Carbyne Complexes, Photochemistry and Photophysics of Coordination Compounds, edited by H. Yersin and A. Vogler. Berlin: Springer-Verlag.
- Castellano, 1997, Prog. Inorg. Chem., 44, 167
- Chen, 2003, J. Am. Chem. Soc., 125, 7022, 10.1021/ja0294663 · DOI
- Chen, L. X., Shaw, G. B., Wasinger, E. C., Zhang, X., Attenkofer, K. & Jennings, G. (2006). 13th International Conference on X-ray Absorption Fine Structure (XAFS-13), edited by B. Hedman and P. Painetta, pp. 844-848. Stanford, CA, USA.
- Grundmeier, 2007, Photosyn. Res., 91, S446
- Khalil, M., Marcus, M. A., Smeigh, A. L., McCusker, J. K., Chong, H. H. W. & Schoenlein, R. W. (2006). 15th International Conference on Ultrafast Phenomena, edited by P. Corkum, D. Jonas, R. J. D. Miller and A. M. Weiner, pp. 722-724. Pacific Grove, CA, USA.
- Shaw, 2007, J. Am. Chem. Soc., 129, 2147, 10.1021/ja067271f · DOI
- Smeigh, A. L. & McCusker, J. K. (2006). 15th International Conference on Ultrafast Phenomena, edited by P. Corkum, D. Jonas, R. J. D. Miller and A. M. Weiner, pp. 273-275. Pacific Grove, CA, USA.
Cited by
Sorted by citations
Design of protein-binding proteins from the target structure alone
Cao, L., Coventry, B., Goreshnik, I., Huang, B., Sheffler, W., Park, J. S., Jude, K. M., Marković, I., Kadam, R. U., Verschueren, K. H. G., et al. (2022) · Nature · doi:10.1038/s41586-022-04654-9 · Cited by 577
Photoactive Copper Complexes: Properties and Applications
Beaudelot, J., Oger, S., Peruško, S., Phan, T., Teunens, T., Moucheron, C., & Evano, G. (2022) · Chemical Reviews · doi:10.1021/acs.chemrev.2c00033 · Cited by 386
Ultrafast Electron Dynamics in Solar Energy Conversion
Ponseca, C. S., Chábera, P., Uhlig, J., Persson, P., & Sundström, V. (2017) · Chemical Reviews · doi:10.1021/acs.chemrev.6b00807 · Cited by 371
Photoinduced Structural Dynamics of Molecular Systems Mapped by Time-Resolved X-ray Methods
Chergui, M., & Collet, É. (2017) · Chemical Reviews · doi:10.1021/acs.chemrev.6b00831 · Cited by 261
Iwamura, M., Watanabe, H., Ishii, K., Takeuchi, S., & Tahara, T. (2011) · Journal of the American Chemical Society · doi:10.1021/ja108645x · Cited by 224
Metadata
- Authors
- Chen, L. X., Zhang, X., Lockard, J. V., Stickrath, A. B., Attenkofer, K., Jennings, G., & Liu, D.-J.
- Affiliations
- Northwestern University (US)
- Argonne National Laboratory (US)
- Venue
- Acta Crystallographica Section A Foundations of Crystallography
- Published
- 2010-02-18
- Volume
- 66
- Issue
- 2
- Pages
- 240-251
- ISSN
- 0108-7673 (ISSN-L)
- OpenAlex
- W2093910216
- Cited by
- 88
- References
- 111
- Citations by year
- 2026: 1 · 2024: 5 · 2023: 2 · 2022: 4 · 2021: 4 · 2020: 2 · 2019: 5 · 2018: 6 · 2017: 10 · 2016: 9 · 2015: 11 · 2014: 8 · 2013: 11 · 2012: 4
- FWCI
- 6.42
- Type
- journal article
- Language
- en
- Open access
- closed
- Licence
- Locations
- Acta Crystallographica Section A Foundations of Crystallography (publishedVersion)
- PubMed (publishedVersion)
- Topics
- Physical Sciences › Physics and Astronomy › Radiation › X-ray Spectroscopy and Fluorescence Analysis
- Physical Sciences › Physics and Astronomy › Radiation › Advanced X-ray Imaging Techniques
- Physical Sciences › Chemistry › Physical and Theoretical Chemistry › Photochemistry and Electron Transfer Studies
- Keywords
- excited-state molecular structure, metalloporphyrins, metal-to-ligand charge transfer, transition metal complexes, reaction mechanism, femtosecond X-ray sources, X-ray free-electron laser, solid-solution interface
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