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dc.contributor.authorDana, Alon Grinberg
dc.contributor.authorJohnson, Matthew S
dc.contributor.authorAllen, Joshua W
dc.contributor.authorSharma, Sandeep
dc.contributor.authorRaman, Sumathy
dc.contributor.authorLiu, Mengjie
dc.contributor.authorGao, Connie W
dc.contributor.authorGrambow, Colin A
dc.contributor.authorGoldman, Mark J
dc.contributor.authorRanasinghe, Duminda S
dc.contributor.authorGillis, Ryan J
dc.contributor.authorPayne, A Mark
dc.contributor.authorLi, Yi‐Pei
dc.contributor.authorDong, Xiaorui
dc.contributor.authorSpiekermann, Kevin A
dc.contributor.authorWu, Haoyang
dc.contributor.authorDames, Enoch E
dc.contributor.authorBuras, Zachary J
dc.contributor.authorVandewiele, Nick M
dc.contributor.authorYee, Nathan W
dc.contributor.authorMerchant, Shamel S
dc.contributor.authorBuesser, Beat
dc.contributor.authorClass, Caleb A
dc.contributor.authorGoldsmith, Franklin
dc.contributor.authorWest, Richard H
dc.contributor.authorGreen, William H
dc.date.accessioned2025-07-09T15:45:18Z
dc.date.available2025-07-09T15:45:18Z
dc.date.issued2023-04-03
dc.identifier.urihttps://hdl.handle.net/1721.1/159979
dc.description.abstractThe open-source statistical mechanics software described here, Arkane–Automated Reaction Kinetics and Network Exploration–facilitates computations of thermodynamic properties of chemical species, high-pressure limit reaction rate coefficients, and pressure-dependent rate coefficient over multi-well molecular potential energy surfaces (PES) including the effects of collisional energy transfer on phenomenological kinetics. Arkane can use estimates to fill in information for molecules or reactions where quantum chemistry information is missing. The software solves the internal energy master equation for complex unimolecular reaction systems. Inputs to the software include converged electronic structure computations performed by the user using a variety of supported software packages (Gaussian, Molpro, Orca, TeraChem, Q-Chem, Psi4). The software outputs high-pressure limit rate coefficients and pressure-dependent phenomenological rate coefficients, as well as computed thermodynamic properties (enthalpy, entropy, and constant pressure heat capacity) with added energy corrections. Some of the key features of Arkane include treatment of 1D, 2D or ND hindered internal rotation modes, treatment of free internal rotation modes, quantum tunneling effect consideration, transition state theory (TST) and Rice-Ramsperger-Kassel-Marcus (RRKM) rate coefficient computations, master equation solution with four implemented methods, inverse-Laplace transform of high-pressure limit rate coefficients into the energy domain, energy corrections based on bond-additivity or isodesmic reactions, automated and efficient PES exploration, and PES sensitivity analysis. The present work describes the design of Arkane, how it should be used, and refers to the theory that it employs. Arkane is distributed via the RMG-Py software suite (https://github.com/ReactionMechanismGenerator/RMG-Py).en_US
dc.language.isoen
dc.publisherWileyen_US
dc.relation.isversionof10.1002/kin.21637en_US
dc.rightsCreative Commons Attribution-Noncommercialen_US
dc.rights.urihttps://creativecommons.org/licenses/by-nc/4.0/en_US
dc.sourceWileyen_US
dc.titleAutomated reaction kinetics and network exploration (Arkane): A statistical mechanics, thermodynamics, transition state theory, and master equation softwareen_US
dc.typeArticleen_US
dc.identifier.citationDana, Alon Grinberg, Johnson, Matthew S, Allen, Joshua W, Sharma, Sandeep, Raman, Sumathy et al. 2023. "Automated reaction kinetics and network exploration (Arkane): A statistical mechanics, thermodynamics, transition state theory, and master equation software." International Journal of Chemical Kinetics, 55 (6).
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemical Engineeringen_US
dc.relation.journalInternational Journal of Chemical Kineticsen_US
dc.eprint.versionFinal published versionen_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dc.date.updated2025-07-09T15:39:12Z
dspace.orderedauthorsDana, AG; Johnson, MS; Allen, JW; Sharma, S; Raman, S; Liu, M; Gao, CW; Grambow, CA; Goldman, MJ; Ranasinghe, DS; Gillis, RJ; Payne, AM; Li, Y; Dong, X; Spiekermann, KA; Wu, H; Dames, EE; Buras, ZJ; Vandewiele, NM; Yee, NW; Merchant, SS; Buesser, B; Class, CA; Goldsmith, F; West, RH; Green, WHen_US
dspace.date.submission2025-07-09T15:39:15Z
mit.journal.volume55en_US
mit.journal.issue6en_US
mit.licensePUBLISHER_CC
mit.metadata.statusAuthority Work and Publication Information Neededen_US


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