Amity Andersen
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Explore the profile of Amity Andersen including associated specialties, affiliations and a list of published articles.
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24
Citations
80
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Recent Articles
11.
Biasin E, Fox Z, Andersen A, Ledbetter K, Kjaer K, Alonso-Mori R, et al.
Nat Chem
. 2021 Feb;
13(4):343-349.
PMID: 33589787
It is well known that the solvent plays a critical role in ultrafast electron-transfer reactions. However, solvent reorganization occurs on multiple length scales, and selectively measuring short-range solute-solvent interactions at...
12.
Kovarik L, Bowden M, Andersen A, Jaegers N, Washton N, Szanyi J
Angew Chem Int Ed Engl
. 2020 Aug;
59(48):21719-21727.
PMID: 32818311
High-temperature treatment of γ-Al O can lead to a series of polymorphic transformations, including the formation of δ-Al O and θ-Al O . Quantification of the microstructure in the range...
13.
Stavila V, Foster M, Brown J, Davis R, Edgington J, Benin A, et al.
Chem Sci
. 2020 Feb;
10(42):9880-9892.
PMID: 32015812
Metal-Organic Frameworks (MOFs) that catalyze hydrogenolysis reactions are rare and there is little understanding of how the MOF, hydrogen, and substrate molecules interact. In this regard, the isoreticular IRMOF-74 series,...
14.
March A, Doumy G, Andersen A, Haddad A, Kumagai Y, Tu M, et al.
J Chem Phys
. 2019 Oct;
151(14):144306.
PMID: 31615248
Ligand substitution reactions are common in solvated transition metal complexes, and harnessing them through initiation with light promises interesting practical applications, driving interest in new means of probing their mechanisms....
15.
Ross M, Andersen A, Fox Z, Zhang Y, Hong K, Lee J, et al.
J Phys Chem B
. 2018 Apr;
122(19):5075-5086.
PMID: 29613798
We present a joint experimental and computational study of the hexacyanoferrate aqueous complexes at equilibrium in the 250 meV to 7.15 keV regime. The experiments and the computations include the...
16.
Ghosh S, Andersen A, Gagliardi L, Cramer C, Govind N
J Chem Theory Comput
. 2017 Aug;
13(9):4410-4420.
PMID: 28813603
We present an implementation of a time-dependent semiempirical method (INDO/S) in NWChem using real-time (RT) propagation to address, in principle, the entire spectrum of valence electronic excitations. Adopting this model,...
17.
Ok S, Hoyt D, Andersen A, Sheets J, Welch S, Cole D, et al.
Langmuir
. 2017 Jan;
33(6):1359-1367.
PMID: 28099024
Characterization and modeling of the molecular-level behavior of simple hydrocarbon gases, such as methane, in the presence of both nonporous and nanoporous mineral matrices allows for predictive understanding of important...
18.
Hall G, Andersen A, Washton N, Chatterjee S, Levitskaia T
Inorg Chem
. 2016 Aug;
55(17):8341-7.
PMID: 27518482
Technetium-99 (Tc) displays a rich chemistry due to its wide range of accessible oxidation states (from -I to +VII) and ability to form coordination compounds. Determination of Tc speciation in...
19.
Andersen A, Reardon P, Chacon S, Qafoku N, Washton N, Kleber M
Langmuir
. 2016 Jun;
32(24):6194-209.
PMID: 27243116
Molecular dynamics simulations, conventional and metadynamics, were performed to determine the interaction of model protein Gb1 over kaolinite (001), Na(+)-montmorillonite (001), Ca(2+)-montmorillonite (001), goethite (100), and Na(+)-birnessite (001) mineral surfaces....
20.
Nandipati G, Govind N, Andersen A, Rohatgi A
J Phys Condens Matter
. 2016 Mar;
28(15):155001.
PMID: 26982368
Vacancy-mediated diffusion of an Al atom in the pure Mg matrix is studied using the atomistic, on-lattice self-learning kinetic Monte Carlo (SLKMC) method. Activation barriers for vacancy-Mg and vacancy-Al atom...