Electronic Structures and Geometries of C60 Anions via Density Functional Calculations-Reference-Cited by-同舟云学术

Electronic Structures and Geometries of C60 Anions via Density Functional Calculations

Published:1996-01-01 Issue:36 Volume:100 Page:14892-14898
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Green William H.¹,Gorun Sergiu M.²,Fitzgerald George³,Fowler Patrick W.⁴,Ceulemans Arnout⁵,Titeca Bruno C.⁵

Affiliation:

1. Corporate Research Laboratories, Exxon Research & Engineering Co., Route 22 East, Annandale, New Jersey 08801

2. Corporate Research Laboratories, Exxon Research & Engineering Co., Route 22 East, Annandale, New Jersey 08801, and School of Chemical Sciences, University of East Anglia, Norwich NR4 7TJ, U.K.

3. Cray Research, Inc., 655 E. Lone Oak Dr., Eagan, Minnesota 55121

4. Department of Chemistry, University of Exeter, Stocker Rd., Exeter EX4 4QD, UK

5. Department of Chemistry, Catholic University of Leuven, Celestijnenlaan 200F, 3001 Heverlee, (Leuven) Belgium

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp960689n

Reference69 articles.

1. Electron Deficiency of the Fullerenes

2. Optical spectrum of the icosahedral C60- “follene-60”

3. Ups of buckminsterfullerene and other large clusters of carbon

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