Gn theory
10.1002/wcms.59
Crossref journal-article
Wiley
WIREs Computational Molecular Science (311)
Abstract

AbstractA review of the Gaussian‐n (Gn) methods for accurate calculations of molecular energies is presented. The review includes an overview of the test sets that have been developed for assessing quantum chemical methods. This is followed by a description of the G2, G3, and G4 family of methods along with information on their performance on the test sets. © 2011 John Wiley & Sons, Ltd. WIREs Comput Mol Sci 2011 1 810–825 DOI: 10.1002/wcms.59This article is categorized under: Electronic Structure Theory > Ab Initio Electronic Structure Methods

Bibliography

Curtiss, L. A., Redfern, P. C., & Raghavachari, K. (2011). Gn theory. WIREs Computational Molecular Science, 1(5), 810–825. Portico.

Authors 3
  1. Larry A. Curtiss (first)
  2. Paul C. Redfern (additional)
  3. Krishnan Raghavachari (additional)
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Dates
Type When
Created 14 years, 2 months ago (June 25, 2011, 9:26 a.m.)
Deposited 1 year, 11 months ago (Sept. 7, 2023, 6:09 p.m.)
Indexed 1 month ago (Aug. 6, 2025, 9:39 a.m.)
Issued 14 years, 2 months ago (June 20, 2011)
Published 14 years, 2 months ago (June 20, 2011)
Published Online 14 years, 2 months ago (June 20, 2011)
Published Print 14 years ago (Sept. 1, 2011)
Funders 0

None

@article{Curtiss_2011, title={Gn theory}, volume={1}, ISSN={1759-0884}, url={http://dx.doi.org/10.1002/wcms.59}, DOI={10.1002/wcms.59}, number={5}, journal={WIREs Computational Molecular Science}, publisher={Wiley}, author={Curtiss, Larry A. and Redfern, Paul C. and Raghavachari, Krishnan}, year={2011}, month=jun, pages={810–825} }