A computational chemist's guide to accurate thermochemistry for organic molecules by Karton, Amir

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Effective basis set extrapolations for CCSDT, CCSDT(Q), and CCSDTQ correlation energies by Karton, Amir

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Post-CCSD(T) contributions to total atomization energies in multireference systems by Karton, Amir

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High-level thermochemistry for the octasulfur ring: A converged coupled cluster perspective for a challenging second-row system by Karton, Amir

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W4‐17: A diverse and high‐confidence dataset of atomization energies for benchmarking high‐level electronic structure methods by Karton, Amir, Sylvetsky, Nitai, Martin, Jan M. L.

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Comprehensive theoretical study of the correlation between the energetic and thermal stabilities for the entire set of 1812 C60 isomers by Aghajamali, Alireza, Karton, Amir

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Explicitly correlated Wn theory: W1-F12 and W2-F12 by Karton, Amir, Martin, Jan M L

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Basis set convergence of CCSD(T) equilibrium geometries using a large and diverse set of molecular structures by Spackman, Peter R., Jayatilaka, Dylan, Karton, Amir

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Bioinspired graphene membrane with temperature tunable channels for water gating and molecular separation by Liu, Jingchong, Wang, Nü, Yu, Li-Juan, Karton, Amir, Li, Wen, Zhang, Weixia, Guo, Fengyun, Hou, Lanlan, Cheng, Qunfeng, Jiang, Lei, Weitz, David A., Zhao, Yong

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Chemically induced repair, adhesion, and recycling of polymers made by inverse vulcanization by Tonkin, Samuel J, Gibson, Christopher T, Campbell, Jonathan A, Lewis, David A, Karton, Amir, Hasell, Tom, Chalker, Justin M

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CCSD(T) Rotational Constants for Highly Challenging C5H2 Isomers—A Comparison between Theory and Experiment by Thimmakondu, Venkatesan S., Karton, Amir

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Superior performance of the machine-learning GAP force field for fullerene structures by Aghajamali, Alireza, Karton, Amir

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Potassium Poly(Heptazine Imide): Transition Metal‐Free Solid‐State Triplet Sensitizer in Cascade Energy Transfer and [3+2]‐cycloadditions by Savateev, Aleksandr, Tarakina, Nadezda V., Strauss, Volker, Hussain, Tanveer, Brummelhuis, Katharina, Sánchez Vadillo, José Manuel, Markushyna, Yevheniia, Mazzanti, Stefano, Tyutyunnik, Alexander P., Walczak, Ralf, Oschatz, Martin, Guldi, Dirk M., Karton, Amir, Antonietti, Markus

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Toward a W4-F12 approach: Can explicitly correlated and orbital-based ab initio CCSD(T) limits be reconciled? by Sylvetsky, Nitai, Peterson, Kirk A., Karton, Amir, Martin, Jan M. L.

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Prototypical π–π dimers re-examined by means of high-level CCSDT(Q) composite ab initio methods by Karton, Amir, Martin, Jan M. L.

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Proton enhanced dynamic battery chemistry for aprotic lithium–oxygen batteries by Zhu, Yun Guang, Liu, Qi, Rong, Yangchun, Chen, Haomin, Yang, Jing, Jia, Chuankun, Yu, Li-Juan, Karton, Amir, Ren, Yang, Xu, Xiaoxiong, Adams, Stefan, Wang, Qing

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Highly Accurate CCSDT(Q)/CBS Reaction Barrier Heights for a Diverse Set of Transition Structures: Basis Set Convergence and Cost-Effective Approaches for Estimating Post-CCSD(T) Co... by Karton, Amir

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Comment on: “Estimating the Hartree–Fock limit from finite basis set calculations” [Jensen F (2005) Theor Chem Acc 113:267] by Karton, Amir, Martin, Jan M. L.

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Big data benchmarking: how do DFT methods across the rungs of Jacob's ladder perform for a dataset of 122k CCSD(T) total atomization energies? by Karton, Amir

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Nondynamical correlation effects in multidimensional potential energy curves of prototypical hydrocarbons by Karton, Amir

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