DOI: 10.1063/1.1744302. Antisymmetrized Hückel Orbital Calculations of Ionization Potentials and Electron Affinities of Some Aromatic Hydrocarbons

Antisymmetrized Hückel Orbital Calculations of Ionization Potentials and Electron Affinities of Some Aromatic Hydrocarbons

10.1063/1.1744302

Crossref journal-article

AIP Publishing

The Journal of Chemical Physics (317)

Abstract

Antisymmetrized Hückel orbital calculations of the ionization energy and the electron affinity have been made for twenty-three condensed-ring aromatic molecules. In these calculations differential overlap has been neglected. The calculated ionization energies together with the polariographic reduction potentials permit the estimation of solvation energies of molecular ions.

Bibliography

Hedges, R. M., & Matsen, F. A. (1958). Antisymmetrized HÃ¼ckel Orbital Calculations of Ionization Potentials and Electron Affinities of Some Aromatic Hydrocarbons. The Journal of Chemical Physics, 28(5), 950â953.

Authors 2

R. M. Hedges (first)
F. A. Matsen (additional)

References 18 Referenced 98

10.1039/tf9534901375 / Trans. Faraday Soc. (1953)
10.1063/1.1698929 / J. Chem. Phys. (1953)
10.1039/tf9555100600 / Trans. Faraday Soc. (1955)
10.1063/1.1742553 / J. Chem. Phys. (1956)
{'key': '2024020817533034200_r4'}
10.1063/1.1742461 / J. Chem. Phys. (1956)
{'key': '2024020817533034200_r6'}
10.1063/1.1749702 / J. Chem. Phys. (1935)
{'key': '2024020817533034200_r8', 'first-page': '1565', 'volume': '22', 'year': '1954', 'journal-title': 'J. Chem. Phys.'} / J. Chem. Phys. (1954)
10.1063/1.1743340 / J. Chem. Phys. (1957)
{'key': '2024020817533034200_r9'}
10.1063/1.1742021 / J. Chem. Phys. (1955)
10.1002/recl.19550741210 / Rec. Trav. Chim. (1955)
10.1002/recl.19560750502 / Rec. Trav. Chim. (1956)
10.1038/166193a0 / Nature (1950)
10.1038/163178a0 / Nature (1949)
{'key': '2024020817533034200_r13', 'first-page': '591', 'volume': '17', 'year': '1950', 'journal-title': 'Bull. Soc. Chim. Belg.'} / Bull. Soc. Chim. Belg. (1950)
{'key': '2024020817533034200_r14', 'first-page': '830', 'volume': '50', 'year': '1954', 'journal-title': 'Trans. Faraday Soc.'} / Trans. Faraday Soc. (1954)

Dates

Type	When
Created	20 years, 8 months ago (Jan. 5, 2005, 9:04 p.m.)
Deposited	1 year, 6 months ago (Feb. 8, 2024, 1:39 p.m.)
Indexed	1 year, 3 months ago (May 28, 2024, 4:07 p.m.)
Issued	67 years, 4 months ago (May 1, 1958)
Published	67 years, 4 months ago (May 1, 1958)
Published Print	67 years, 4 months ago (May 1, 1958)

Funders 0

None

BibTeX

@article{Hedges_1958, title={Antisymmetrized Hückel Orbital Calculations of Ionization Potentials and Electron Affinities of Some Aromatic Hydrocarbons}, volume={28}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1744302}, DOI={10.1063/1.1744302}, number={5}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Hedges, R. M. and Matsen, F. A.}, year={1958}, month=may, pages={950–953} }

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