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Application of the Screened Coulomb Potential to the Molecular System (H2)

A. Ažman ; Department of Chemistry, University of Ljubljana, Ljubljana and Chemical Institute »Boris Kidric«, Ljubljana, Slovenia, Yugoslavia
A. Ocvirk ; Department of Chemistry, University of Ljubljana, Ljubljana and Chemical Institute »Boris Kidric«, Ljubljana, Slovenia, Yugoslavia
E. Zakrajšek ; Department of Chemistry, University of Ljubljana, Ljubljana and Chemical Institute »Boris Kidric«, Ljubljana, Slovenia, Yugoslavia

Puni tekst: engleski, pdf (2 MB) str. 73-74 preuzimanja: 135* citiraj
APA 6th Edition
Ažman, A., Ocvirk, A. i Zakrajšek, E. (1970). Application of the Screened Coulomb Potential to the Molecular System (H2). Croatica Chemica Acta, 42 (1), 73-74. Preuzeto s https://hrcak.srce.hr/197589
MLA 8th Edition
Ažman, A., et al. "Application of the Screened Coulomb Potential to the Molecular System (H2)." Croatica Chemica Acta, vol. 42, br. 1, 1970, str. 73-74. https://hrcak.srce.hr/197589. Citirano 01.03.2021.
Chicago 17th Edition
Ažman, A., A. Ocvirk i E. Zakrajšek. "Application of the Screened Coulomb Potential to the Molecular System (H2)." Croatica Chemica Acta 42, br. 1 (1970): 73-74. https://hrcak.srce.hr/197589
Harvard
Ažman, A., Ocvirk, A., i Zakrajšek, E. (1970). 'Application of the Screened Coulomb Potential to the Molecular System (H2)', Croatica Chemica Acta, 42(1), str. 73-74. Preuzeto s: https://hrcak.srce.hr/197589 (Datum pristupa: 01.03.2021.)
Vancouver
Ažman A, Ocvirk A, Zakrajšek E. Application of the Screened Coulomb Potential to the Molecular System (H2). Croatica Chemica Acta [Internet]. 1970 [pristupljeno 01.03.2021.];42(1):73-74. Dostupno na: https://hrcak.srce.hr/197589
IEEE
A. Ažman, A. Ocvirk i E. Zakrajšek, "Application of the Screened Coulomb Potential to the Molecular System (H2)", Croatica Chemica Acta, vol.42, br. 1, str. 73-74, 1970. [Online]. Dostupno na: https://hrcak.srce.hr/197589. [Citirano: 01.03.2021.]

Sažetak
The electronic correlation in atoms and molecules is the main problem of
the ab-initio calculations. There are many methods that include the correlation between electrons.

Hrčak ID: 197589

URI
https://hrcak.srce.hr/197589

Posjeta: 187 *