A structural and theoretical investigation of equatorial cis and trans uranyl phosphinimine and uranyl phosphine oxide complexes UO(2)Cl(2)(Cy(3)PNH)(2) and UO(2)Cl(2)(Cy(3)PO)(2)

L Jonas L Haller; Nikolas Kaltsoyannis; Mark J Sarsfield; Iain May; Stephanie M Cornet; Michael P Redmond; Madeleine Helliwell; L. Jonas L Häller

doi:10.1021/ic062031m

A structural and theoretical investigation of equatorial cis and trans uranyl phosphinimine and uranyl phosphine oxide complexes UO(2)Cl(2)(Cy(3)PNH)(2) and UO(2)Cl(2)(Cy(3)PO)(2)

L Jonas L Haller, Nikolas Kaltsoyannis, Mark J Sarsfield, Iain May, Stephanie M Cornet, Michael P Redmond, Madeleine Helliwell, L. Jonas L Häller

The University of Manchester

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	4868-4875
Number of pages	8
Journal	Inorganic Chemistry: including bioinorganic chemistry
Volume	46
Issue number	12
DOIs	https://doi.org/10.1021/ic062031m
Publication status	Published - 2007

Keywords

DENSITY-FUNCTIONAL CALCULATIONS
ELECTRONIC-STRUCTURES
CRYSTAL-STRUCTURE
STATE METHOD
BOND
APPROXIMATION
ENERGIES
CHARGE
ORDER
METAL

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10.1021/ic062031m

CCDC 654398: Experimental Crystal Structure Determination
Haller, L. J. L. (Contributor), Kaltsoyannis, N. (Contributor), Sarsfield, M. J. (Contributor), May, I. (Contributor), Cornet, S. M. (Contributor), Redmond, M. P. (Contributor) & Helliwell, M. (Contributor), Cambridge Crystallographic Data Centre, 1 Jan 2007
DOI: 10.5517/ccpyym5, http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccpyym5&sid=DataCite
Dataset
CCDC 654396: Experimental Crystal Structure Determination
Haller, L. J. L. (Contributor), Kaltsoyannis, N. (Contributor), Sarsfield, M. J. (Contributor), May, I. (Contributor), Cornet, S. M. (Contributor), Redmond, M. P. (Contributor) & Helliwell, M. (Contributor), Cambridge Crystallographic Data Centre, 1 Jan 2007
DOI: 10.5517/ccpyyk3, http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccpyyk3&sid=DataCite
Dataset
CCDC 654397: Experimental Crystal Structure Determination
Haller, L. J. L. (Contributor), Kaltsoyannis, N. (Contributor), Sarsfield, M. J. (Contributor), May, I. (Contributor), Cornet, S. M. (Contributor), Redmond, M. P. (Contributor) & Helliwell, M. (Contributor), Cambridge Crystallographic Data Centre, 1 Jan 2007
DOI: 10.5517/ccpyyl4, http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccpyyl4&sid=DataCite
Dataset

Cite this

Haller, L. J. L., Kaltsoyannis, N., Sarsfield, M. J., May, I., Cornet, S. M., Redmond, M. P., Helliwell, M., & Häller, L. J. L. (2007). A structural and theoretical investigation of equatorial cis and trans uranyl phosphinimine and uranyl phosphine oxide complexes UO(2)Cl(2)(Cy(3)PNH)(2) and UO(2)Cl(2)(Cy(3)PO)(2). Inorganic Chemistry: including bioinorganic chemistry , 46(12), 4868-4875. https://doi.org/10.1021/ic062031m

@article{d72a452eb1c24640a7d8c8b2d4fce1f3,

title = "A structural and theoretical investigation of equatorial cis and trans uranyl phosphinimine and uranyl phosphine oxide complexes UO(2)Cl(2)(Cy(3)PNH)(2) and UO(2)Cl(2)(Cy(3)PO)(2)",

keywords = "DENSITY-FUNCTIONAL CALCULATIONS, ELECTRONIC-STRUCTURES, CRYSTAL-STRUCTURE, STATE METHOD, BOND, APPROXIMATION, ENERGIES, CHARGE, ORDER, METAL",

author = "Haller, {L Jonas L} and Nikolas Kaltsoyannis and Sarsfield, {Mark J} and Iain May and Cornet, {Stephanie M} and Redmond, {Michael P} and Madeleine Helliwell and H{\"a}ller, {L. Jonas L}",

note = "Times Cited: 16 0 16",

year = "2007",

doi = "10.1021/ic062031m",

language = "English",

volume = "46",

pages = "4868--4875",

journal = "Inorganic Chemistry: including bioinorganic chemistry ",

issn = "0020-1669",

publisher = "American Chemical Society",

number = "12",

}

Haller, LJL, Kaltsoyannis, N, Sarsfield, MJ, May, I, Cornet, SM, Redmond, MP, Helliwell, M & Häller, LJL 2007, 'A structural and theoretical investigation of equatorial cis and trans uranyl phosphinimine and uranyl phosphine oxide complexes UO(2)Cl(2)(Cy(3)PNH)(2) and UO(2)Cl(2)(Cy(3)PO)(2)', Inorganic Chemistry: including bioinorganic chemistry , vol. 46, no. 12, pp. 4868-4875. https://doi.org/10.1021/ic062031m

A structural and theoretical investigation of equatorial cis and trans uranyl phosphinimine and uranyl phosphine oxide complexes UO(2)Cl(2)(Cy(3)PNH)(2) and UO(2)Cl(2)(Cy(3)PO)(2). / Haller, L Jonas L; Kaltsoyannis, Nikolas; Sarsfield, Mark J et al.
In: Inorganic Chemistry: including bioinorganic chemistry , Vol. 46, No. 12, 2007, p. 4868-4875.

Research output: Contribution to journal › Article › peer-review

TY - JOUR

T1 - A structural and theoretical investigation of equatorial cis and trans uranyl phosphinimine and uranyl phosphine oxide complexes UO(2)Cl(2)(Cy(3)PNH)(2) and UO(2)Cl(2)(Cy(3)PO)(2)

AU - Haller, L Jonas L

AU - Kaltsoyannis, Nikolas

AU - Sarsfield, Mark J

AU - May, Iain

AU - Cornet, Stephanie M

AU - Redmond, Michael P

AU - Helliwell, Madeleine

AU - Häller, L. Jonas L

N1 - Times Cited: 16 0 16

PY - 2007

Y1 - 2007

KW - DENSITY-FUNCTIONAL CALCULATIONS

KW - ELECTRONIC-STRUCTURES

KW - CRYSTAL-STRUCTURE

KW - STATE METHOD

KW - BOND

KW - APPROXIMATION

KW - ENERGIES

KW - CHARGE

KW - ORDER

KW - METAL

U2 - 10.1021/ic062031m

DO - 10.1021/ic062031m

M3 - Article

SN - 0020-1669

VL - 46

SP - 4868

EP - 4875

JO - Inorganic Chemistry: including bioinorganic chemistry

JF - Inorganic Chemistry: including bioinorganic chemistry

IS - 12

ER -

A structural and theoretical investigation of equatorial cis and trans uranyl phosphinimine and uranyl phosphine oxide complexes UO(2)Cl(2)(Cy(3)PNH)(2) and UO(2)Cl(2)(Cy(3)PO)(2)

Keywords

Access to Document

Datasets

CCDC 654398: Experimental Crystal Structure Determination

CCDC 654396: Experimental Crystal Structure Determination

CCDC 654397: Experimental Crystal Structure Determination

Cite this