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Submission declined on 13 July 2024 by Ldm1954 (talk).
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Comment: Sorry, but with an h-factors of 21 and no major awards from her peers she does not meet the criteria in WP:NPROF. Maybe there is more proof, but I don't see it on the page or in a quick search. Wikipedia is guilty until proven innocent when it comes to biographies. Ldm1954 (talk) 13:40, 13 July 2024 (UTC)
Rachel Getman (born December 21, 1979) is a Professor and the Bernice L. Claugus Endowed Chair of Chemical and Biomolecular Engineering at The Ohio State University. She does research in computational catalysis[1][2][3] and computational separations[4][5][6]. She is known for her work using multiscale modeling to quantify entropies of hydration in heterogeneously catalyzed systems[7][8][9][10]. Her group developed a method that combines classical molecular dynamics with density functional theory for this purpose.[11] They coined the method "multiscale sampling".
- ^ Getman, Rachel B.; Schneider, William F. (2010-11-15). "DFT-Based Coverage-Dependent Model of Pt-Catalyzed NO Oxidation". ChemCatChem. 2 (11): 1450–1460. doi:10.1002/cctc.201000146. ISSN 1867-3880.
- ^ García Cárcamo, Ricardo A.; Xie, Tianjun; Hare, Bryan J.; Sievers, Carsten; Getman, Rachel B. (2024-07-01). "Active sites and mechanism of aqueous phase methanol dehydrogenation on Pt/Al2O3 catalysts from multiscale modeling, microkinetic modeling, and operando spectroscopy". Journal of Catalysis. 435: 115562. doi:10.1016/j.jcat.2024.115562. ISSN 0021-9517.
- ^ Zhu, Jiazhou; Getman, Rachel B. (2018-04-25). "Reaction Pathways and Microkinetic Modeling of n -Butane Oxidation to 1-Butanol on Cu, Cu 3 Pd, Pd, Ag 3 Pd, and PdZn (111) Surfaces". Industrial & Engineering Chemistry Research. 57 (16): 5580–5590. doi:10.1021/acs.iecr.8b00589. ISSN 0888-5885.
- ^ Getman, Rachel B.; Bae, Youn-Sang; Wilmer, Christopher E.; Snurr, Randall Q. (2012-02-08). "Review and Analysis of Molecular Simulations of Methane, Hydrogen, and Acetylene Storage in Metal–Organic Frameworks". Chemical Reviews. 112 (2): 703–723. doi:10.1021/cr200217c. ISSN 0009-2665. PMID 22188435.
- ^ Smerigan, Adam; Biswas, Sayani; Vila, Fernando D.; Hong, Jiyun; Perez-Aguilar, Jorge; Hoffman, Adam S.; Greenlee, Lauren; Getman, Rachel B.; Bare, Simon R. (2023-09-11). "Aqueous Structure of Lanthanide–EDTA Coordination Complexes Determined by a Combined DFT/EXAFS Approach". Inorganic Chemistry. 62 (36): 14523–14532. doi:10.1021/acs.inorgchem.3c01334. ISSN 0020-1669. PMID 37624729.
- ^ Klemm, Aidan; Vicchio, Stephen P.; Bhattacharjee, Sanchari; Cagli, Eda; Park, Yensil; Zeeshan, Muhammad; Dikki, Ruth; Liu, Harrison; Kidder, Michelle K.; Getman, Rachel B.; Gurkan, Burcu (2023-03-06). "Impact of Hydrogen Bonds on CO 2 Binding in Eutectic Solvents: An Experimental and Computational Study toward Sorbent Design for CO 2 Capture". ACS Sustainable Chemistry & Engineering. 11 (9): 3740–3749. doi:10.1021/acssuschemeng.2c06767. ISSN 2168-0485. OSTI 1971042.
- ^ Chen, Xiuting; Getman, Rachel (2024-06-17), The Significant Differences in Solvation Thermodynamics of C1-C3 Oxygenates in Hydrophilic versus Hydrophobic Pores of a Hydrophilic Ti-FAU Zeolite Model, doi:10.26434/chemrxiv-2024-c7x2b, retrieved 2024-06-27
- ^ Garcia Carcamo, Ricardo A.; Zhang, Xiaohong; Estejab, Ali; Zhou, Jiarun; Hare, Bryan J.; Sievers, Carsten; Sarupria, Sapna; Getman, Rachel B. (2023-02-17). "Differences in solvation thermodynamics of oxygenates at Pt/Al2O3 perimeter versus Pt(111) terrace sites". iScience. 26 (2): 105980. Bibcode:2023iSci...26j5980G. doi:10.1016/j.isci.2023.105980. ISSN 2589-0042. PMC 9900392. PMID 36756373.
- ^ Estejab, Ali; Cárcamo, Ricardo A. García; Getman, Rachel B. (2022-02-16). "Influence of an electrified interface on the entropy and energy of solvation of methanol oxidation intermediates on platinum(111) under explicit solvation". Physical Chemistry Chemical Physics. 24 (7): 4251–4261. Bibcode:2022PCCP...24.4251E. doi:10.1039/D1CP05358B. ISSN 1463-9084. PMID 35107094.
- ^ Zhang, Xiaohong; DeFever, Ryan S.; Sarupria, Sapna; Getman, Rachel B. (2019-05-28). "Free Energies of Catalytic Species Adsorbed to Pt(111) Surfaces under Liquid Solvent Calculated Using Classical and Quantum Approaches". Journal of Chemical Information and Modeling. 59 (5): 2190–2198. doi:10.1021/acs.jcim.9b00089. ISSN 1549-9596. PMID 30821458.
- ^ Bodenschatz, Cameron J.; Zhang, Xiaohong; Xie, Tianjun; Arvay, Jeremy; Sarupria, Sapna; Getman, Rachel B. (2019-04-12). "Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics". JoVE (Journal of Visualized Experiments) (146): e59284. doi:10.3791/59284. ISSN 1940-087X. PMID 31033957.
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