On the hydrolysis mechanisms of amides and peptides by East, Allan L. L.

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Challenges in predicting ΔrxnG in solution: Hydronium, hydroxide, and water autoionization by Dhillon, Shamneet, East, Allan L. L.

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Improving the Yield and Rate of Acid‐Catalyzed Deconstruction of Lignin by Mechanochemical Activation by Patel, Darpan H., Marx, Dominik, East, Allan. L. L.

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The Mechanism of Permanganate Oxidation of Sulfides and Sulfoxides by Jayaraman, Arumugam, East, Allan L. L

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Semicontinuum (Cluster-Continuum) Modeling of Acid-Catalyzed Aqueous Reactions: Alkene Hydration by Patel, Darpan H, East, Allan L. L

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pKa Values of Some Piperazines at (298, 303, 313, and 323) K by KHALILI, Farhad, HENNI, Amr, EAST, Allan L. L

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Mechanical Activation Drastically Accelerates Amide Bond Hydrolysis, Matching Enzyme Activity by Pill, Michael F., East, Allan L. L., Marx, Dominik, Beyer, Martin K., Clausen‐Schaumann, Hauke

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The origin of the conductivity maximum in molten salts. III. Zinc halides by Aravindakshan, Nikhil P., Johnson, Keith E., East, Allan L. L.

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Semicontinuum Solvation Modeling Improves Predictions of Carbamate Stability in the CO2 + Aqueous Amine Reaction by Sumon, Kazi Z, Bains, Chatin H, Markewich, Daniel J, Henni, Amr, East, Allan L. L

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The origin of the conductivity maximum vs. mixing ratio in pyridine/acetic acid and water/acetic acid by Aravindakshan, Nikhil P., Gemmell, Kyle E., Johnson, Keith E., East, Allan L. L.

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Ab initio statistical thermodynamical models for the computation of third-law entropies by East, Allan L. L., Radom, Leo

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The origin of the conductivity maximum in molten salts. II. SnCl2 and HgBr2 by Aravindakshan, Nikhil P., Kuntz, Colin M., Gemmell, Kyle E., Johnson, Keith E., East, Allan L. L.

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The Carbocation Rearrangement Mechanism, Clarified by Sandbeck, Daniel J. S, Markewich, Daniel J, East, Allan L. L

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Tungsten(II)-catalyzed rearrangements of norbornadiene: Effects of alternative complexation stages by Jayaraman, Arumugam, Berner, Greg M., Mihichuk, Lynn M., East, Allan L.L.

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Improved results for the excited states of nitric oxide,including the B ∕ C avoided crossing by Shi, Huancong, East, Allan L. L.

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The 16 valence electronic states of nitric oxide dimer (NO)2 by East, Allan L. L.

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Molecular Dynamics Simulations of Proposed Intermediates in the CO 2 + Aqueous Amine Reaction by Sumon, Kazi Z., Henni, Amr, East, Allan L. L.

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Supra–Supra, Supra–Antara, and Stepwise-Diradical Pathways for an Observed 16-Electron Double-[4 + 4] Cycloaddition within Metal-Templated Dialkyne Dimers (PtX2)2(μ-R2PCCCCPR2)2... by Chacko, Aneesh, Sterenberg, Brian T, East, Allan L. L

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Mechanism of Cis/Trans Equilibration of Alkenes via Iodine Catalysis by Hepperle, Steven S, Li, Qingbin, East, Allan L. L

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Naphthalene dimer: Electronic states, excimers, and triplet decay by East, Allan L. L., Lim, Edward C.

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