High-Accuracy Extrapolated ab Initio Thermochemistry of the Propargyl Radical and the Singlet C3H2 Carbenes-Reference-Cited by-同舟云学术

High-Accuracy Extrapolated ab Initio Thermochemistry of the Propargyl Radical and the Singlet C3H2 Carbenes

Published:2009-07-07 Issue:45 Volume:113 Page:12447-12453
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Vázquez Juana¹,Harding Michael E.¹,Gauss Jürgen¹,Stanton John F.¹

Affiliation:

1. Center for Theoretical Chemistry, Department of Chemistry and Biochemistry, University of Texas at Austin, Austin, Texas 78712, and Institut für Physikalische Chemie, Universität Mainz, D-55099 Mainz, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9029908

Reference121 articles.

1. STRUCTURE AND PROPERTIES OF PROPARGYLENE C3H21

2. Electron Paramagnetic Resonance of Triplet Alternant Methylenes. Propargylene and Homologs

3. AB initio molecular orbital studies of low-energy, metastable isomers of the ubiquitous cyclopropenylidene

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