Small Alcohols Revisited: CCSD(T) Relative Potential Energies for the Minima, First- and Second-Order Saddle Points, and Torsion-Coupled Surfaces-Reference-Cited by-同舟云学术

Small Alcohols Revisited: CCSD(T) Relative Potential Energies for the Minima, First- and Second-Order Saddle Points, and Torsion-Coupled Surfaces

Published:2018-01-16 Issue:1 Volume:3 Page:419-432
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Kirschner Karl N.¹^ORCID,Heiden Wolfgang¹,Reith Dirk¹^ORCID

Affiliation:

1. Department of Computer Science, ‡Department of Electrical Engineering, Mechanical Engineering and Technical Journalism, and §Institute of Visual Computing, Bonn-Rhein-Sieg University of Applied Sciences, Grantham-Allee 20, 53757 Sankt Augustin, Germany

Funder

Ministerium f?r Innovation, Wissenschaft, Forschung und Technologie des Landes Nordrhein-Westfalen

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.7b01367

Reference75 articles.

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4. Accurate molecular structures of small- and medium-sized molecules

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