Semiempirical assignment of the electron transitions in manganese(II)-doped II-VI compounds
The electron transitions in manganese(II)-doped II-VI compounds have been assigned by the Angular Overlap Model (AOM). The extracted AOM and electron repulsion parameters are applied to assess the covalency of the respective manganese-ligand bonds. A comparison with Crystal Field Theory (CFT) is mad...
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E-Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
1987 |
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| Reproduktion: |
Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 |
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| Übergeordnetes Werk: |
in: Journal of Physics and Chemistry of Solids - Amsterdam : Elsevier, 48(1987), 9, Seite 841-844 |
| Übergeordnetes Werk: |
volume:48 ; year:1987 ; number:9 ; pages:841-844 |
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| 520 | |a The electron transitions in manganese(II)-doped II-VI compounds have been assigned by the Angular Overlap Model (AOM). The extracted AOM and electron repulsion parameters are applied to assess the covalency of the respective manganese-ligand bonds. A comparison with Crystal Field Theory (CFT) is made in order to demonstrate the advantages offered by the AOM. The Dq values for Mn(II) in CdS and CdSe were found by interpolation from the Dq vs R^-^5"m"l relation. | ||
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(DE-627)NLEJ178389684 (DE-599)GBVNLZ178389684 DE-627 ger DE-627 rakwb eng Semiempirical assignment of the electron transitions in manganese(II)-doped II-VI compounds 1987 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The electron transitions in manganese(II)-doped II-VI compounds have been assigned by the Angular Overlap Model (AOM). The extracted AOM and electron repulsion parameters are applied to assess the covalency of the respective manganese-ligand bonds. A comparison with Crystal Field Theory (CFT) is made in order to demonstrate the advantages offered by the AOM. The Dq values for Mn(II) in CdS and CdSe were found by interpolation from the Dq vs R^-^5"m"l relation. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Stavrev, K. oth Kynev, K. oth Nikolov, G.S. oth Dvakovitch, V.A. oth in Journal of Physics and Chemistry of Solids Amsterdam : Elsevier 48(1987), 9, Seite 841-844 (DE-627)NLEJ177273895 (DE-600)1491914-X 0022-3697 nnns volume:48 year:1987 number:9 pages:841-844 http://linkinghub.elsevier.com/retrieve/pii/0022-3697(87)90036-9 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 48 1987 9 841-844 |
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(DE-627)NLEJ178389684 (DE-599)GBVNLZ178389684 DE-627 ger DE-627 rakwb eng Semiempirical assignment of the electron transitions in manganese(II)-doped II-VI compounds 1987 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The electron transitions in manganese(II)-doped II-VI compounds have been assigned by the Angular Overlap Model (AOM). The extracted AOM and electron repulsion parameters are applied to assess the covalency of the respective manganese-ligand bonds. A comparison with Crystal Field Theory (CFT) is made in order to demonstrate the advantages offered by the AOM. The Dq values for Mn(II) in CdS and CdSe were found by interpolation from the Dq vs R^-^5"m"l relation. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Stavrev, K. oth Kynev, K. oth Nikolov, G.S. oth Dvakovitch, V.A. oth in Journal of Physics and Chemistry of Solids Amsterdam : Elsevier 48(1987), 9, Seite 841-844 (DE-627)NLEJ177273895 (DE-600)1491914-X 0022-3697 nnns volume:48 year:1987 number:9 pages:841-844 http://linkinghub.elsevier.com/retrieve/pii/0022-3697(87)90036-9 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 48 1987 9 841-844 |
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(DE-627)NLEJ178389684 (DE-599)GBVNLZ178389684 DE-627 ger DE-627 rakwb eng Semiempirical assignment of the electron transitions in manganese(II)-doped II-VI compounds 1987 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The electron transitions in manganese(II)-doped II-VI compounds have been assigned by the Angular Overlap Model (AOM). The extracted AOM and electron repulsion parameters are applied to assess the covalency of the respective manganese-ligand bonds. A comparison with Crystal Field Theory (CFT) is made in order to demonstrate the advantages offered by the AOM. The Dq values for Mn(II) in CdS and CdSe were found by interpolation from the Dq vs R^-^5"m"l relation. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Stavrev, K. oth Kynev, K. oth Nikolov, G.S. oth Dvakovitch, V.A. oth in Journal of Physics and Chemistry of Solids Amsterdam : Elsevier 48(1987), 9, Seite 841-844 (DE-627)NLEJ177273895 (DE-600)1491914-X 0022-3697 nnns volume:48 year:1987 number:9 pages:841-844 http://linkinghub.elsevier.com/retrieve/pii/0022-3697(87)90036-9 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 48 1987 9 841-844 |
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(DE-627)NLEJ178389684 (DE-599)GBVNLZ178389684 DE-627 ger DE-627 rakwb eng Semiempirical assignment of the electron transitions in manganese(II)-doped II-VI compounds 1987 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The electron transitions in manganese(II)-doped II-VI compounds have been assigned by the Angular Overlap Model (AOM). The extracted AOM and electron repulsion parameters are applied to assess the covalency of the respective manganese-ligand bonds. A comparison with Crystal Field Theory (CFT) is made in order to demonstrate the advantages offered by the AOM. The Dq values for Mn(II) in CdS and CdSe were found by interpolation from the Dq vs R^-^5"m"l relation. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Stavrev, K. oth Kynev, K. oth Nikolov, G.S. oth Dvakovitch, V.A. oth in Journal of Physics and Chemistry of Solids Amsterdam : Elsevier 48(1987), 9, Seite 841-844 (DE-627)NLEJ177273895 (DE-600)1491914-X 0022-3697 nnns volume:48 year:1987 number:9 pages:841-844 http://linkinghub.elsevier.com/retrieve/pii/0022-3697(87)90036-9 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 48 1987 9 841-844 |
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(DE-627)NLEJ178389684 (DE-599)GBVNLZ178389684 DE-627 ger DE-627 rakwb eng Semiempirical assignment of the electron transitions in manganese(II)-doped II-VI compounds 1987 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier The electron transitions in manganese(II)-doped II-VI compounds have been assigned by the Angular Overlap Model (AOM). The extracted AOM and electron repulsion parameters are applied to assess the covalency of the respective manganese-ligand bonds. A comparison with Crystal Field Theory (CFT) is made in order to demonstrate the advantages offered by the AOM. The Dq values for Mn(II) in CdS and CdSe were found by interpolation from the Dq vs R^-^5"m"l relation. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Stavrev, K. oth Kynev, K. oth Nikolov, G.S. oth Dvakovitch, V.A. oth in Journal of Physics and Chemistry of Solids Amsterdam : Elsevier 48(1987), 9, Seite 841-844 (DE-627)NLEJ177273895 (DE-600)1491914-X 0022-3697 nnns volume:48 year:1987 number:9 pages:841-844 http://linkinghub.elsevier.com/retrieve/pii/0022-3697(87)90036-9 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 48 1987 9 841-844 |
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semiempirical assignment of the electron transitions in manganese(ii)-doped ii-vi compounds |
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Semiempirical assignment of the electron transitions in manganese(II)-doped II-VI compounds |
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The electron transitions in manganese(II)-doped II-VI compounds have been assigned by the Angular Overlap Model (AOM). The extracted AOM and electron repulsion parameters are applied to assess the covalency of the respective manganese-ligand bonds. A comparison with Crystal Field Theory (CFT) is made in order to demonstrate the advantages offered by the AOM. The Dq values for Mn(II) in CdS and CdSe were found by interpolation from the Dq vs R^-^5"m"l relation. |
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The electron transitions in manganese(II)-doped II-VI compounds have been assigned by the Angular Overlap Model (AOM). The extracted AOM and electron repulsion parameters are applied to assess the covalency of the respective manganese-ligand bonds. A comparison with Crystal Field Theory (CFT) is made in order to demonstrate the advantages offered by the AOM. The Dq values for Mn(II) in CdS and CdSe were found by interpolation from the Dq vs R^-^5"m"l relation. |
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The electron transitions in manganese(II)-doped II-VI compounds have been assigned by the Angular Overlap Model (AOM). The extracted AOM and electron repulsion parameters are applied to assess the covalency of the respective manganese-ligand bonds. A comparison with Crystal Field Theory (CFT) is made in order to demonstrate the advantages offered by the AOM. The Dq values for Mn(II) in CdS and CdSe were found by interpolation from the Dq vs R^-^5"m"l relation. |
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