Representative Benchmark Suites for Barrier Heights of Diverse Reaction Types and Assessment of Electronic Structure Methods for Thermochemical Kinetics

Abstract

We propose three small sets of barrier heights for heavy-atom transfer, nucleophilic substitution, and unimolecular and association reactions as benchmarks for comparing and developing theoretical methods. We choose the data sets to be statistically representative subsets of the NHTBH38/04 database. Each data set consists of 6 barrier heights; we call these small benchmark suites HATBH6, NSBH6, and UABH6. Benchmark values are tabulated for 205 combinations of theory level and basis set. The theory levels studied include single-level wave function theory like Hartree-Fork, Moller-Plesset perturbation theory, quadratic configuration interaction, and coupled cluster theory; they also include multicoefficient correlation methods, local and hybrid density functional theory, and semi empirical molecular orbital methods. The three new representative data sets are combined with a previous representative data set for hydrogen-transfer reactions to form a new compact but diverse and representative data set called DBH24. Comparison of a large number of methods for their performance on DBH24 leads us to recommend the following methods for barrier height calculations, or order of decreasing cost: G3SX, BMC-CCSD, PWB6K, BB1K, M06-L, MPW1K, HF/MIDI!, AND PM3.

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Document Details

Document Type
Technical Report
Publication Date
Dec 19, 2006
Accession Number
ADA518606

Entities

People

  • Donald Truhlar
  • Jingjing Zheng
  • Yan Zhao

Organizations

  • University of Minnesota

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Chemical Kinetics
  • Chemistry
  • Computational Chemistry Methods
  • Computer Programs
  • Computers
  • Data Sets
  • Databases
  • Density Functional Theory
  • Dynamics
  • Electronic Structure Methods
  • Electrons
  • Kinetics
  • Perturbation Theory
  • Quantum Chemistry
  • Quantum Properties
  • Spin-Orbit Interaction
  • Statistical Analysis

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  • Quantum Chemistry

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