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Application of the Intermediate Exciton Formalism to H2 Molecular Chains

Miklos Kertesz ; Central Research Institute for Chemistry, Hungarian Academy of Sciences, H-1525 Budapest, P.O.B. 17, Hungary
Jože Koller ; Boris Kidric Institute of Chemistry, 61001 Ljubljana, P.O.B. 380, Yugoslavia
Andrej Ažman ; Boris Kidric Institute of Chemistry, 61001 Ljubljana, P.O.B. 380, Yugoslavia

Puni tekst: engleski, pdf (4 MB) str. 85-89 preuzimanja: 70* citiraj
APA 6th Edition
Kertesz, M., Koller, J. i Ažman, A. (1982). Application of the Intermediate Exciton Formalism to H2 Molecular Chains. Croatica Chemica Acta, 55 (1-2), 85-89. Preuzeto s https://hrcak.srce.hr/194279
MLA 8th Edition
Kertesz, Miklos, et al. "Application of the Intermediate Exciton Formalism to H2 Molecular Chains." Croatica Chemica Acta, vol. 55, br. 1-2, 1982, str. 85-89. https://hrcak.srce.hr/194279. Citirano 04.03.2021.
Chicago 17th Edition
Kertesz, Miklos, Jože Koller i Andrej Ažman. "Application of the Intermediate Exciton Formalism to H2 Molecular Chains." Croatica Chemica Acta 55, br. 1-2 (1982): 85-89. https://hrcak.srce.hr/194279
Harvard
Kertesz, M., Koller, J., i Ažman, A. (1982). 'Application of the Intermediate Exciton Formalism to H2 Molecular Chains', Croatica Chemica Acta, 55(1-2), str. 85-89. Preuzeto s: https://hrcak.srce.hr/194279 (Datum pristupa: 04.03.2021.)
Vancouver
Kertesz M, Koller J, Ažman A. Application of the Intermediate Exciton Formalism to H2 Molecular Chains. Croatica Chemica Acta [Internet]. 1982 [pristupljeno 04.03.2021.];55(1-2):85-89. Dostupno na: https://hrcak.srce.hr/194279
IEEE
M. Kertesz, J. Koller i A. Ažman, "Application of the Intermediate Exciton Formalism to H2 Molecular Chains", Croatica Chemica Acta, vol.55, br. 1-2, str. 85-89, 1982. [Online]. Dostupno na: https://hrcak.srce.hr/194279. [Citirano: 04.03.2021.]

Sažetak
The interaction of the uncorrelated electrons and holes are
taken into account in a model insulator of H2 molecular chain by
the use of the intermediate excition theory. The calculations are
performed at ab initio level showing that the correlation corrections
to the forbidden energy gap are large.

Hrčak ID: 194279

URI
https://hrcak.srce.hr/194279

Posjeta: 128 *