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Volumn , Issue , 2008, Pages

Calculation of ionization potentials and electron affinities for molecules relevant for streamer initiation and propagation

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON AFFINITY; IONIZATION; IONIZATION OF LIQUIDS; IONIZATION POTENTIAL; LIQUIDS;

EID: 55849132146     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/ICDL.2008.4622536     Document Type: Conference Paper
Times cited : (5)

References (17)
  • 1
    • 34548410513 scopus 로고    scopus 로고
    • Effects of additives on prebreakdown phenomena in liquid cyclohexane: II. streamer propagation
    • S Ingebrigtsen,L. E. Lundgaard, and P.-O. Åstrand. Effects of additives on prebreakdown phenomena in liquid cyclohexane: II. streamer propagation. J. phys. D. Appl. Phys., 40:5624-5634, 2007.
    • (2007) J. phys. D. Appl. Phys , vol.40 , pp. 5624-5634
    • Ingebrigtsen, S.1    Lundgaard, L.E.2    Åstrand, P.-O.3
  • 2
    • 34548442857 scopus 로고    scopus 로고
    • Effects of additives on prereakdown phenomena in liquid cyclohexane: I. streamer initiation
    • S. Ingebrigtsen, L. E. Lundgaard, and P.-O. Åstrand. Effects of additives on prereakdown phenomena in liquid cyclohexane: I. streamer initiation. J. phys. D. Appl. Phys., 40:5161-5169, 2007.
    • (2007) J. phys. D. Appl. Phys , vol.40 , pp. 5161-5169
    • Ingebrigtsen, S.1    Lundgaard, L.E.2    Åstrand, P.-O.3
  • 3
    • 0000596596 scopus 로고
    • Electron binding energies of anionic alkali metal atoms from partal fourth order electron propagator theory calculations
    • J.V. Orits. Electron binding energies of anionic alkali metal atoms from partal fourth order electron propagator theory calculations. J. Chem. Phys., 89:6348-6352, 1988.
    • (1988) J. Chem. Phys , vol.89 , pp. 6348-6352
    • Orits, J.V.1
  • 4
    • 55849090444 scopus 로고    scopus 로고
    • M.J. Frisch et al. Gaussian 03, Revision C.02, 2004.
    • M.J. Frisch et al. Gaussian 03, Revision C.02, 2004.
  • 5
    • 0033271786 scopus 로고    scopus 로고
    • Density-functional calculations of molecular electron affinites
    • Y. Takahata and D. P. Chong. Density-functional calculations of molecular electron affinites. J. Braz. Chem. SOz., 10:354-358, 1999.
    • (1999) J. Braz. Chem. SOz , vol.10 , pp. 354-358
    • Takahata, Y.1    Chong, D.P.2
  • 6
    • 0001007742 scopus 로고    scopus 로고
    • The calculation of the electron affinity of atoms and molecules
    • M. Meuiner, N. Quirke, and D. Binesti. The calculation of the electron affinity of atoms and molecules. Molecular simulation, 23:109-125, 1999.
    • (1999) Molecular simulation , vol.23 , pp. 109-125
    • Meuiner, M.1    Quirke, N.2    Binesti, D.3
  • 7
    • 22244474611 scopus 로고    scopus 로고
    • Assesment of gaussian-2 and density functional theories for the cmputation of ionization potentials and electron affinities
    • L.A. Curtiss, P.C. Redfern, K. Raghavachari, and J.A. pople. Assesment of gaussian-2 and density functional theories for the cmputation of ionization potentials and electron affinities. J. Chem. Phys., 109:42-55, 1998.
    • (1998) J. Chem. Phys , vol.109 , pp. 42-55
    • Curtiss, L.A.1    Redfern, P.C.2    Raghavachari, K.3    pople, J.A.4
  • 9
    • 0034228322 scopus 로고    scopus 로고
    • Total cross sections for dissociative electron attachment in dichloroalkanes and selected polychloroalkanes: The correlation with vertical attachment energies
    • K. Aflatooni and P. D. Burrow. Total cross sections for dissociative electron attachment in dichloroalkanes and selected polychloroalkanes: The correlation with vertical attachment energies.J. Chem. Phys., 113:1455-1464, 2000.
    • (2000) J. Chem. Phys , vol.113 , pp. 1455-1464
    • Aflatooni, K.1    Burrow, P.D.2
  • 11
    • 30644470614 scopus 로고
    • Ionization energies of formic and acetic acid monomers
    • D. J. Knowles and A. J. C. Nicholson. Ionization energies of formic and acetic acid monomers. J. Chem. Phys., 60:1180-1181, 1974.
    • (1974) J. Chem. Phys , vol.60 , pp. 1180-1181
    • Knowles, D.J.1    Nicholson, A.J.C.2
  • 13
    • 55849152181 scopus 로고
    • 2 N-substituierte benzole: Die ladungsverteilung in ihren kationen, anionen und trianionen
    • 2 N-substituierte benzole: Die ladungsverteilung in ihren kationen, anionen und trianionen. Chem. Ber., 111:3843-3856, 1978.
    • (1978) Chem. Ber , vol.111 , pp. 3843-3856
    • Kaim, W.1    Bock, M.2
  • 14
    • 0000402047 scopus 로고
    • Fragmentation of aliphatic chlorocarbons under low-energy (〈10 eV) electron impact
    • J. R. Johnson, L. G. Christophorau, and J. G. Carter. Fragmentation of aliphatic chlorocarbons under low-energy (〈10 eV) electron impact, J. Chem., Phys., 67:2196-2215, 1977.
    • (1977) J. Chem., Phys , vol.67 , pp. 2196-2215
    • Johnson, J.R.1    Christophorau, L.G.2    Carter, J.G.3
  • 15
    • 0037425886 scopus 로고    scopus 로고
    • Dissociative electron attachment near threshold, thermal attachment rates, and vertical attachment energies of chloroalkanes
    • G. A. Gallup, K. Aflatooni, and P D. Burrow. Dissociative electron attachment near threshold, thermal attachment rates, and vertical attachment energies of chloroalkanes. J. Chem. Phys., 118:2562-2574, 2003.
    • (2003) J. Chem. Phys , vol.118 , pp. 2562-2574
    • Gallup, G.A.1    Aflatooni, K.2    Burrow, P.D.3
  • 17
    • 0035927416 scopus 로고    scopus 로고
    • Temporary π and a* anions and dissociative electron attachment in chlorobenzene and related molecules
    • A. Modelli and M. Venuti. Temporary π and a* anions and dissociative electron attachment in chlorobenzene and related molecules. J. Phys. Chem. A, 105:5836-5841, 2001.
    • (2001) J. Phys. Chem. A , vol.105 , pp. 5836-5841
    • Modelli, A.1    Venuti, M.2


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