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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 33, 1977 - Issue 5
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Original Articles

Radiative electron-attachment spectra of O3 and SO2

A theoretical investigation

, &
Pages 1399-1406 | Received 08 Dec 1976, Published online: 22 Aug 2006

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O. Leisin, H. Morgner, W.A. Müller, H. Seiberle & J. Stegmaier. (1985) Excitation transfer into bound and continuum states investigated by optical and electron spectroscopy. Molecular Physics 55:1, pages 225-239.
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W. von Niessen, L.S. Cederbaum & W.P. Kraemer. (1977) On the controversial assignment of the photoelectron spectrum of SO3 . Molecular Physics 33:5, pages 1415-1420.
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Articles from other publishers (21)

Don W. Arnold, Cangshan Xu, Eun H. Kim & Daniel M. Neumark. (1994) Study of low-lying electronic states of ozone by anion photoelectron spectroscopy of O−3. The Journal of Chemical Physics 101:2, pages 912-922.
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Remedios Gonz�lez-Luque, Manuela Merch�n, Piotr Borowski & Bj�rn O. Roos. (1993) On the theoretical determination of the electron affinity of ozone. Theoretica Chimica Acta 86:6, pages 467-476.
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M. Vijayakumar & M. S. Gopinathan. (1993) Multiple-scattered, relativistic and correlated method (MS-RCΞ) for molecules. The Journal of Chemical Physics 98:5, pages 4009-4014.
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J.A. Tossell. (1991) Calculation of the inner shell excitation spectra and estimation of the electron scattering and dissociative attachment resonance energies of SF6, SO2, SF2O, SF2O2, SF4, SF4O and S2F10. Chemical Physics 154:2, pages 211-219.
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A. Pesnelle, C. Ronge, M. Perdrix & G. Watel. (1990) Ionizing collisions of He( P ) atoms in a low-Rydberg state with and electron-attaching molecules . Physical Review A 42:1, pages 273-281.
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David R. Bates. 1990. 1 80 .
J.V. Ortiz. (1987) Direct versus indirect many-body methods for calculating vertical electron affinities: applications to F−, OH− , NH2−, CN−, Cl−, SH− and PH2−. Chemical Physics Letters 136:5, pages 387-391.
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L. J. Wang, S. B. Woo & E. M. Helmy. (1987) Laser photodetachment of . Physical Review A 35:2, pages 759-763.
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J. V. Ortiz. (1987) Electron affinity calculations on NH−2, PH−2, CN−, SH−, OH−, Cl−, and F−: Basis sets and direct vs indirect methods. The Journal of Chemical Physics 86:1, pages 308-312.
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D. W. J. Cruickshank & M. Eisenstein. (1987) The role ofd functions inab initio calculations. II. The deformation densities of SO2, NO2, and their ions. Journal of Computational Chemistry 8:1, pages 6-27.
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P. Tomasello, W. Von Niessen, J. Schirmer & L.S. Cederbaum. (1986) A green's function calculation of the lowest ionization potential of some radicals. Journal of Electron Spectroscopy and Related Phenomena 40:2, pages 193-198.
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K. Hirao. (1985) SAC-CI calculations of the electron affinity of SO2. The Journal of Chemical Physics 83:3, pages 1433-1434.
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W. von Niessen, J. Schirmer & L.S. Cederbaum. (1984) Computational methods for the one-particle green's function. Computer Physics Reports 1:2, pages 57-125.
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A.A. Christodoulides, D.L. McCorkle & L.G. Christophorou. 1984. Electron–Molecule Interactions and their Applications. Electron–Molecule Interactions and their Applications 423 641 .
W. Von Niessen, L.S. Cederbaum, J. Schirmer, G.H.F. Diercksen & W.P. Kraemer. (1982) Ionization energies of some molecules found in interstellar clouds calculated by a green's function method. Journal of Electron Spectroscopy and Related Phenomena 28:1, pages 45-78.
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R. Stephen Berry & Sydney Leach. 1981. Advances in Electronics and Electron Physics Volume 57. Advances in Electronics and Electron Physics Volume 57 1 144 .
ROBERT S. MULLIKEN & WALTER C. ERMLER. 1981. Polyatomic Molecules. Polyatomic Molecules 101 140 .
Stewart E. Novick, Paul C. Engelking, Patrick L. Jones, Jean H. Futrell & W. C. Lineberger). (1979) Laser photoelectron, photodetachment, and photodestruction spectra of O−3. The Journal of Chemical Physics 70:6, pages 2652-2662.
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K. Vasudevan & F. Grein. (1978) Electron affinity of the HC2 radical. The Journal of Chemical Physics 68:4, pages 1418-1422.
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W. Niessen, L. S. Cederbaum & W. Domcke. 1978. Excited States in Quantum Chemistry. Excited States in Quantum Chemistry 183 272 .
W. von Niessen, G. H. F. Diercksen & L. S. Cederbaum. (1977) On the accuracy of ionization potentials calculated by Green’s functions. The Journal of Chemical Physics 67:9, pages 4124-4131.
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