Search Page
Save citations to file
Email citations
Send citations to clipboard
Add to Collections
Add to My Bibliography
Create a file for external citation management software
Your saved search
Your RSS Feed
Filters
Results by year
Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2015 | 1 |
2017 | 1 |
2018 | 1 |
2020 | 1 |
2021 | 1 |
2023 | 1 |
2024 | 1 |
Search Results
7 results
Results by year
Filters applied: . Clear all
It looks like you are searching for an author.
Results are currently sorted by Best Match. To see the newest results first,
change the sort order to Most Recent.
Page 1
Full-Potential Simulation of X-ray Raman Scattering Spectroscopy.
J Chem Theory Comput. 2017 May 9;13(5):2172-2177. doi: 10.1021/acs.jctc.7b00203. Epub 2017 Apr 28.
J Chem Theory Comput. 2017.
PMID: 28430428
Quantitative Structural Description of Zeolites by Machine Learning Analysis of Infrared Spectra.
Skorynina AA, Protsenko BO, Usoltsev OA, Guda SA, Bugaev AL.
Skorynina AA, et al. Among authors: guda sa.
Inorg Chem. 2023 May 1;62(17):6608-6616. doi: 10.1021/acs.inorgchem.2c04395. Epub 2023 Apr 14.
Inorg Chem. 2023.
PMID: 37058157
Free PMC article.
Item in Clipboard
Crystal Orbital Overlap Population and X-ray Absorption Spectroscopy.
Diaz-Lopez M, Guda SA, Joly Y.
Diaz-Lopez M, et al. Among authors: guda sa.
J Phys Chem A. 2020 Jul 23;124(29):6111-6118. doi: 10.1021/acs.jpca.0c04084. Epub 2020 Jul 9.
J Phys Chem A. 2020.
PMID: 32551621
Item in Clipboard
Simulation of Surface Resonant X-ray Diffraction.
Joly Y, Abisset A, Bailly A, De Santis M, Fettar F, Grenier S, Mannix D, Ramos AY, Saint-Lager MC, Soldo-Olivier Y, Tonnerre JM, Guda SA, Gründer Y.
Joly Y, et al. Among authors: guda sa.
J Chem Theory Comput. 2018 Feb 13;14(2):973-980. doi: 10.1021/acs.jctc.7b01032. Epub 2018 Jan 8.
J Chem Theory Comput. 2018.
PMID: 29272111
Item in Clipboard
Deciphering the Phillips Catalyst by Orbital Analysis and Supervised Machine Learning from Cr Pre-edge XANES of Molecular Libraries.
Trummer D, Searles K, Algasov A, Guda SA, Soldatov AV, Ramanantoanina H, Safonova OV, Guda AA, Copéret C.
Trummer D, et al. Among authors: guda sa.
J Am Chem Soc. 2021 May 19;143(19):7326-7341. doi: 10.1021/jacs.0c10791. Epub 2021 May 11.
J Am Chem Soc. 2021.
PMID: 33974429
Item in Clipboard
Tracking Coordination Environment and Reaction Intermediates in Homogeneous and Heterogeneous Epoxidation Catalysts via Ti L2,3-Edge Near-Edge X-ray Absorption Fine Structures.
Lätsch L, Guda SA, Romankov V, Wartmann C, Neudörfl JM, Dreiser J, Berkessel A, Guda AA, Copéret C.
Lätsch L, et al. Among authors: guda sa.
J Am Chem Soc. 2024 Mar 20;146(11):7456-7466. doi: 10.1021/jacs.3c12831. Epub 2024 Mar 6.
J Am Chem Soc. 2024.
PMID: 38447178
Item in Clipboard
Optimized Finite Difference Method for the Full-Potential XANES Simulations: Application to Molecular Adsorption Geometries in MOFs and Metal-Ligand Intersystem Crossing Transients.
Guda SA, Guda AA, Soldatov MA, Lomachenko KA, Bugaev AL, Lamberti C, Gawelda W, Bressler C, Smolentsev G, Soldatov AV, Joly Y.
Guda SA, et al.
J Chem Theory Comput. 2015 Sep 8;11(9):4512-21. doi: 10.1021/acs.jctc.5b00327. Epub 2015 Aug 11.
J Chem Theory Comput. 2015.
PMID: 26575941
Free article.
Item in Clipboard
Cite
Cite