Partial Charges as Reactivity Descriptors for Nitrido Complexes

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Standard

Partial Charges as Reactivity Descriptors for Nitrido Complexes. / Hedegård, Erik D.; Bendix, Jesper; Sauer, Stephan P. A.

I: Journal of Molecular Structure: THEOCHEM, Bind 913, 03.07.2009, s. 1-7.

Publikation: Bidrag til tidsskriftTidsskriftartikelForskningfagfællebedømt

Harvard

Hedegård, ED, Bendix, J & Sauer, SPA 2009, 'Partial Charges as Reactivity Descriptors for Nitrido Complexes', Journal of Molecular Structure: THEOCHEM, bind 913, s. 1-7. https://doi.org/10.1016/j.theochem.2009.06.042

APA

Hedegård, E. D., Bendix, J., & Sauer, S. P. A. (2009). Partial Charges as Reactivity Descriptors for Nitrido Complexes. Journal of Molecular Structure: THEOCHEM, 913, 1-7. https://doi.org/10.1016/j.theochem.2009.06.042

Vancouver

Hedegård ED, Bendix J, Sauer SPA. Partial Charges as Reactivity Descriptors for Nitrido Complexes. Journal of Molecular Structure: THEOCHEM. 2009 jul. 3;913:1-7. https://doi.org/10.1016/j.theochem.2009.06.042

Author

Hedegård, Erik D. ; Bendix, Jesper ; Sauer, Stephan P. A. / Partial Charges as Reactivity Descriptors for Nitrido Complexes. I: Journal of Molecular Structure: THEOCHEM. 2009 ; Bind 913. s. 1-7.

Bibtex

@article{daac59305f6411dea8de000ea68e967b,
title = "Partial Charges as Reactivity Descriptors for Nitrido Complexes",
author = "Hedeg{\aa}rd, {Erik D.} and Jesper Bendix and Sauer, {Stephan P. A.}",
year = "2009",
month = jul,
day = "3",
doi = "10.1016/j.theochem.2009.06.042",
language = "English",
volume = "913",
pages = "1--7",
journal = "Computational and Theoretical Chemistry",
issn = "2210-271X",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Partial Charges as Reactivity Descriptors for Nitrido Complexes

AU - Hedegård, Erik D.

AU - Bendix, Jesper

AU - Sauer, Stephan P. A.

PY - 2009/7/3

Y1 - 2009/7/3

U2 - 10.1016/j.theochem.2009.06.042

DO - 10.1016/j.theochem.2009.06.042

M3 - Journal article

VL - 913

SP - 1

EP - 7

JO - Computational and Theoretical Chemistry

JF - Computational and Theoretical Chemistry

SN - 2210-271X

ER -

ID: 12772598