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Browsing by Author Stranger, Robert

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Density Functional Investigation of Metal-Metal Interactions in d 4 d 4 Face-Shared [M 2 Cl 9 ] 3- (M=Mn, Tc, Re) Systems

Author(s)Cavigliasso, German; Stranger, Robert
TypeJournal article
Date Published2004
Date Created-

Density Functional Investigation of Metal-Metal Interactions in Mixed-Valence d 2 d 3 (Cr, Mo, W) and d 3 d 4 (Mn, Tc, Re) Face-Shared [M 2 Cl 9 ] 2- Systems

Author(s)Cavigliasso, German; Comba, Peter; Stranger, Robert
TypeJournal article
Date Published2004
Date Created-

Density Functional Theory Investigations into the Optical Properties of Metal-Alkynyl Complexes

Author(s)Powell, Clem; Cifuentes, Marie; Stranger, Robert, et al
TypeConference paper
Date Published2004
Date CreatedNovember 2004

Density functional theory study on the mechanism of the reductive cleavage of CO 2 by a bis-β-Diketoiminatediiron Dinitrogen complex

Author(s)Ariafard, Alireza; Brookes, Nigel J; Stranger, Robert, et al
TypeJournal article
Date Published2010
Date Created-

DFT and Metal-Metal Bonding: A Dys-Functional Treatment for Multiply Charged Complexes?

Author(s)Petrie, Simon; Stranger, Robert
TypeJournal article
Date Published2004
Date Created-

DFT calculation of static first hyperpolarizabilities and linear optical properties of metal alkynyl complexes

Author(s)Kulasekera, Erandi; Petrie, Simon; Stranger, Robert, et al
TypeJournal article
Date Published2014
Date Created-

DFT Studies on the carboxylation of the C-H bond of heteroarenes by copper(I) complexes

Author(s)Ariafard, Alireza; Zarkoob, Fatemeh; Batebi, Hossein, et al
TypeJournal article
Date Published2011
Date Created-
01_Ariafard_DFT_Study_on_the_Mechanism_of_2011.pdf.jpg

DFT Study on the Mechanism of the Activation and Cleavage of CO 2 by (NHC)CuEPh 3 (E = Si, Ge, Sn)

Author(s)Ariafard, Alireza; Brookes, Nigel J; Stranger, Robert, et al
TypeJournal article
Date Published2011
Date Created-

DFT/TD-DFT analysis of structural, electrochemical and optical data from mononuclear osmium and heterobinuclear osmium-ruthenium alkynyl complexes

Author(s)Kulasekera, Erandi; Petrie, Simon; Stranger, Robert, et al
TypeJournal article
Date Published2013
Date Created-

Dinitrogen Activation by Fryzuk's [Nb(P 2 N 2 )] Complex and Comparison with the Laplaza-Cummins [Mo{N(R)Ar} 3 ] and Schrock [Mo(N 3 N)] Systems

Author(s)Christian, Gemma; Terrett, Richard; Stranger, Robert, et al
TypeJournal article
Date Published2009
Date Created-

Dinitrogen activation in sterically-hindered three-coordinate transition metal complexes

Author(s)Christian, Gemma; Driver, J; Stranger, Robert
TypeJournal article
Date Published2003
Date Created-

Dinitrogen metal complexes with a strongly activated N-N bond: a computational investigation of [(Cy 2 N) 3 Nb-(μ-NN)-Nb(NCy 2 ) 3 ] and related [Nb-(μ-NN)-Nb] systems

Author(s)Cavigliasso, German; Stranger, Robert; Yates, Brian F
TypeJournal article
Date Published2012
Date Created-

Dodecanuclear-Ellipse and Decanuclear-Wheel Nickel(II) Thiolato Clusters with Efficient Femtosecond Nonlinear Absorption

Author(s)Zhang, Chi; Matsumoto, Tsuyosh; Samoc, Marek, et al
TypeJournal article
Date Published2010
Date Created-
01_Cavigliasso_Electronic_Structure_and_2008.pdf.jpg

Electronic Structure and Metal-Metal Interactions in Trinuclear Face-Shared [M 3 X 12 ] 3- (M ) Mo, W; X ) F, Cl, Br, I) Systems

Author(s)Cavigliasso, German; Stranger, Robert
TypeJournal article
Date Published2008
Date Created-

Electronic structure of the oxygen evolving complex in photosystem II, as revealed by 55 Mn Davies ENDOR studies at 2.5 K

Author(s)Jin, Lu; Smith, Paul; Noble, Christopher J., et al
TypeJournal article
Date Published2014
Date Created-

Factors affecting Metal-Metal Bonding in the Face-Shared d 3 d 3 Bioctahedral Dimer Systems, MMCl 9 5- (M, M = V, Nb, Ta)

Author(s)Petrie, Simon; Stranger, Robert
TypeJournal article
Date Published2002
Date Created-

Factors dictating carbene formation at (PNP)Ir

Author(s)Brookes, Nigel J; Whited, Matthew; Ariafard, Alireza, et al
TypeJournal article
Date Published2010
Date Created-

Five-Coordinate [Pt II (bipyridine) 2 (phosphine)] n+ Complexes: Long-lived intermediates in ligand substitution reactions of [Pt(bipyridine) 2 ] 2+ with phosphine ligands

Author(s)Lo, Warrick K.C.; Cavigliasso, German; Stranger, Robert, et al
TypeJournal article
Date Published2014
Date Created-

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