Cited by 420Advanced Chemical Physics StudiesAdvanced Physical and Chemical Molecular InteractionsChemical Thermodynamics and Molecular Structure

Large Molecules in Carbon Vapor

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Pitzer, Kenneth S., Clementi, Enrico·1959·Journal of the American Chemical Society

Abstract

The molecular orbital theory is used in appropriate semi-empirical forms to predict the properties of carbon vapor.The results indicate that linear polyatomic molecules : C = C "" C --• -C = C: are the important species.Experimental results from the li.terature for c v -3-

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Authors
Pitzer, K. S., & Clementi, E.
Affiliations
United States Department of Commerce (US)
Venue
Journal of the American Chemical Society
Published
1959-09
Volume
81
Issue
17
Pages
4477-4485
ISSN
  • 0002-7863 (ISSN-L)
  • 1520-5126
OpenAlex
W2040156526
Cited by
420
References
0
Citations by year
2026: 6 · 2025: 8 · 2024: 7 · 2023: 8 · 2022: 5 · 2021: 4 · 2020: 2 · 2019: 7 · 2018: 6 · 2016: 3 · 2015: 4 · 2014: 3 · 2013: 4 · 2012: 2
FWCI
6.27
Type
journal article
Language
en
Open access
Locations
  • Journal of the American Chemical Society (publishedVersion)
  • eScholarship (California Digital Library) (submittedVersion)
Topics
  • Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Advanced Chemical Physics Studies
  • Physical Sciences › Chemistry › Physical and Theoretical Chemistry › Advanced Physical and Chemical Molecular Interactions
  • Physical Sciences › Chemistry › Organic Chemistry › Chemical Thermodynamics and Molecular Structure
Keywords
carbon vapor, macromolecules, polyatomic molecules, linear molecules, molecular orbital theory, semiempirical calculations, carbon clusters, C4, C5, C6, C7, perfluorooctanoic acid, C9, C10, C11, C12, C17, C18, C20

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