MIT Libraries logoDSpace@MIT

MIT
View Item 
  • DSpace@MIT Home
  • MIT Open Access Articles
  • MIT Open Access Articles
  • View Item
  • DSpace@MIT Home
  • MIT Open Access Articles
  • MIT Open Access Articles
  • View Item
JavaScript is disabled for your browser. Some features of this site may not work without it.

Automated reaction kinetics and network exploration (Arkane): A statistical mechanics, thermodynamics, transition state theory, and master equation software

Author(s)
Dana, Alon Grinberg; Johnson, Matthew S; Allen, Joshua W; Sharma, Sandeep; Raman, Sumathy; Liu, Mengjie; Gao, Connie W; Grambow, Colin A; Goldman, Mark J; Ranasinghe, Duminda S; Gillis, Ryan J; Payne, A Mark; Li, Yi‐Pei; Dong, Xiaorui; Spiekermann, Kevin A; Wu, Haoyang; Dames, Enoch E; Buras, Zachary J; Vandewiele, Nick M; Yee, Nathan W; Merchant, Shamel S; Buesser, Beat; Class, Caleb A; Goldsmith, Franklin; West, Richard H; Green, William H; ... Show more Show less
Thumbnail
DownloadPublished version (2.118Mb)
Publisher with Creative Commons License

Publisher with Creative Commons License

Creative Commons Attribution

Terms of use
Creative Commons Attribution-Noncommercial https://creativecommons.org/licenses/by-nc/4.0/
Metadata
Show full item record
Abstract
The 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).
Date issued
2023-04-03
URI
https://hdl.handle.net/1721.1/159979
Department
Massachusetts Institute of Technology. Department of Chemical Engineering
Journal
International Journal of Chemical Kinetics
Publisher
Wiley
Citation
Dana, 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).
Version: Final published version

Collections
  • MIT Open Access Articles

Browse

All of DSpaceCommunities & CollectionsBy Issue DateAuthorsTitlesSubjectsThis CollectionBy Issue DateAuthorsTitlesSubjects

My Account

Login

Statistics

OA StatisticsStatistics by CountryStatistics by Department
MIT Libraries
PrivacyPermissionsAccessibilityContact us
MIT
Content created by the MIT Libraries, CC BY-NC unless otherwise noted. Notify us about copyright concerns.