Gas-Phase Molecular Structure of Decachlorocorannulene, C20Cl10. An Electron-Diffraction Study Augmented by ab Initio, DFT, and Normal Coordinate Calculations-Reference-Cited by-同舟云学术

Gas-Phase Molecular Structure of Decachlorocorannulene, C20Cl10. An Electron-Diffraction Study Augmented by ab Initio, DFT, and Normal Coordinate Calculations

Published:2002-12-21 Issue:3 Volume:107 Page:411-417
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Samdal Svein¹,Hedberg Lise¹,Hedberg Kenneth¹,Richardson Alan D.¹,Bancu Mihail¹,Scott Lawrence T.¹

Affiliation:

1. Department of Chemistry, Oregon State University, Corvallis, Oregon 97331, Department of Chemistry, University of Oslo, P.O. Box 1033 Blindern, 0315 Oslo, Norway, and Department of Chemistry, Merkert Chemistry Center, Boston College, Chestnut Hill, Massachusetts 02467-3860

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp022266t

Reference26 articles.

1. Bond Lengths in Free Molecules of Buckminsterfullerene, C 60 , from Gas-Phase Electron Diffraction

2. Molecular Structure of Free Molecules of the Fullerene C70 from Gas-Phase Electron Diffraction

3. Gas-Phase Molecular Structure of Corannulene, C20H10. An Electron-Diffraction Study Augmented by ab Initio and Normal Coordinate Calculations

4. Corannulene bowl-to-bowl inversion is rapid at room temperature

5. The crystal and molecular structure of corannulene, C20H10

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