Anisotropic valence→core x-ray fluorescence from a [Rh(en)3][Mn(N)(CN)5]·H2O single crystal: Experimental results and density functional calculations

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Standard

Anisotropic valence→core x-ray fluorescence from a [Rh(en)3][Mn(N)(CN)5]·H2O single crystal : Experimental results and density functional calculations. / Bergmann, U.; Bendix, J.; Glatzel, P.; Gray, H. B.; Cramer, S. P.

I: Journal of Chemical Physics, Bind 116, Nr. 5, 01.02.2002, s. 2011-2015.

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt

Harvard

Bergmann, U, Bendix, J, Glatzel, P, Gray, HB & Cramer, SP 2002, 'Anisotropic valence→core x-ray fluorescence from a [Rh(en)3][Mn(N)(CN)5]·H2O single crystal: Experimental results and density functional calculations', Journal of Chemical Physics, bind 116, nr. 5, s. 2011-2015. https://doi.org/10.1063/1.1419062

APA

Bergmann, U., Bendix, J., Glatzel, P., Gray, H. B., & Cramer, S. P. (2002). Anisotropic valence→core x-ray fluorescence from a [Rh(en)3][Mn(N)(CN)5]·H2O single crystal: Experimental results and density functional calculations. Journal of Chemical Physics, 116(5), 2011-2015. https://doi.org/10.1063/1.1419062

Vancouver

Bergmann U, Bendix J, Glatzel P, Gray HB, Cramer SP. Anisotropic valence→core x-ray fluorescence from a [Rh(en)3][Mn(N)(CN)5]·H2O single crystal: Experimental results and density functional calculations. Journal of Chemical Physics. 2002 feb. 1;116(5):2011-2015. https://doi.org/10.1063/1.1419062

Author

Bergmann, U. ; Bendix, J. ; Glatzel, P. ; Gray, H. B. ; Cramer, S. P. / Anisotropic valence→core x-ray fluorescence from a [Rh(en)3][Mn(N)(CN)5]·H2O single crystal : Experimental results and density functional calculations. I: Journal of Chemical Physics. 2002 ; Bind 116, Nr. 5. s. 2011-2015.

Bibtex

@article{6e2458593c0d45b38ea7556347c78768,
title = "Anisotropic valence→core x-ray fluorescence from a [Rh(en)3][Mn(N)(CN)5]·H2O single crystal: Experimental results and density functional calculations",
abstract = "Density functional theory (DFT) calculations were employed to interpret the valence→core x-ray emission spectra of a [Rh(en)3][Mn(N)(CN)5]·H2O single crystal. The relative energies of the different transitions were successfully predicted. It found that the Kβ″ and Kβ2,5 features are highly polarized along molecular axes.",
author = "U. Bergmann and J. Bendix and P. Glatzel and Gray, {H. B.} and Cramer, {S. P.}",
year = "2002",
month = feb,
day = "1",
doi = "10.1063/1.1419062",
language = "English",
volume = "116",
pages = "2011--2015",
journal = "The Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics",
number = "5",

}

RIS

TY - JOUR

T1 - Anisotropic valence→core x-ray fluorescence from a [Rh(en)3][Mn(N)(CN)5]·H2O single crystal

T2 - Experimental results and density functional calculations

AU - Bergmann, U.

AU - Bendix, J.

AU - Glatzel, P.

AU - Gray, H. B.

AU - Cramer, S. P.

PY - 2002/2/1

Y1 - 2002/2/1

N2 - Density functional theory (DFT) calculations were employed to interpret the valence→core x-ray emission spectra of a [Rh(en)3][Mn(N)(CN)5]·H2O single crystal. The relative energies of the different transitions were successfully predicted. It found that the Kβ″ and Kβ2,5 features are highly polarized along molecular axes.

AB - Density functional theory (DFT) calculations were employed to interpret the valence→core x-ray emission spectra of a [Rh(en)3][Mn(N)(CN)5]·H2O single crystal. The relative energies of the different transitions were successfully predicted. It found that the Kβ″ and Kβ2,5 features are highly polarized along molecular axes.

UR - http://www.scopus.com/inward/record.url?scp=0036470206&partnerID=8YFLogxK

U2 - 10.1063/1.1419062

DO - 10.1063/1.1419062

M3 - Journal article

AN - SCOPUS:0036470206

VL - 116

SP - 2011

EP - 2015

JO - The Journal of Chemical Physics

JF - The Journal of Chemical Physics

SN - 0021-9606

IS - 5

ER -

ID: 240003344