Stranger, Professor Robert BSc (Hons) DipEd PhD Tasmania -
Inorganic Computational Chemistry
Brookes NJ, Ariafard A, Stranger R, Yates BF Cleavage of
carbon dioxide by an iridium-supported Fischer carbene. A DFT
investigation. J. Am. Chem. Soc. (2009), 131(16), 5800-5808.
http://dx.doi.org/10.1021/ja809320x
Brookes NJ, Ariafard A, Stranger R, Yates BF Reactivity
of CO2 towards Mo[N(R)Ph]3. Dalton Trans.
(2009), (42), 9266-9272. http://dx.doi.org/10.1039/b909982d
Brookes NJ, Graham DC, Christian G, Stranger R, Yates BF
The influence of peripheral ligand bulk on nitrogen activation by
three-coordinate molybdenum complexes - a theoretical study using the
ONIOM method. J. Comput. Chem. (2009), 30(13), 2146-2156.
http://dx.doi.org/10.1002/jcc.21199
Cavigliasso G, Christian G, Stranger R, Yates BF
Activation and cleavage of the N-O bond in dinuclear mixed-metal
nitrosyl systems and comparative analysis of carbon monoxide, dinitrogen,
and nitric oxide activation. Dalton Trans. (2009), (6),
956-964. http://dx.doi.org/10.1039/b812568f
Christian G, Stranger R, Yates BF A comparison of
N2 cleavage in Schrock's Mo[N3N] and
Laplaza-Cummins' Mo[N(R)Ar]3 systems. Chem. Eur. J.
(2009), 15(3), 646-655. http://dx.doi.org/10.1002/chem.200801127
Dalton GT, Cifuentes MP, Watson LA, Petrie S, Stranger R,
Samoc M, Humphrey MG Organometallic complexes for nonlinear optics. 42.
Syntheses, linear, and nonlinear optical properties of ligated
metal-functionalized oligo(p-phenyleneethynylene)s. Inorg.
Chem. (2009), 48(14), 6534-6547. http://dx.doi.org/10.1021/ic900469y
Jaszewski AR, Stranger R, Pace RJ The effect of Mn
oxidation state on metal core electron excitations in manganese dimers: a
time-dependent density functional investigation. Phys. Chem. Chem.
Phys. (2009), 11(27), 5634-5642. http://dx.doi.org/10.1039/b900694j
Rigamonti L, Babgi B, Cifuentes MP, Roberts RL, Petrie S,
Stranger R, Righetto S, Teshome A, Asselberghs I, Clays K, Humphrey MG
Organometallic complexes for nonlinear optics. 43. Quadratic optical
nonlinearities of dipolar alkynylruthenium complexes with
phenyleneethynylene/phenylenevinylene bridges. Inorg. Chem.
(2009), 48(8), 3562-3572. http://dx.doi.org/10.1021/ic801953z
Smith SJ, Riley MJ, Noble CJ, Hanson GR, Stranger R,
Jayaratne V, Cavigliasso G, Schenk G, Gahan LR Structural and catalytic
characterization of a heterovalent Mn(II)Mn(III) complex that mimics
purple acid phosphatases. Inorg. Chem. (2009), 48(21),
10036-10048. http://dx.doi.org/10.1021/ic9005086
Ariafard A, Brookes NJ, Stranger R, Yates
BF A molecular orbital rationalization of ligand effects
in N2 activation. Chem.- Eur. J. (2008), 14(20),
6119-6124. http://dx.doi.org/10.1002/chem.200800235
Cavigliasso G, Stranger R Electronic structure and
metal-metal interactions in trinuclear face-shared
[M3X12]3- (M = Mo, W; X = F, Cl, Br, I)
systems. Inorg. Chem. (2008), 47(8), 3072-3083. http://dx.doi.org/10.1021/ic702070z
Cavigliasso G, Stranger R, McClintock LF, Cheyne SE, Jaffray
PM, Baxter KE, Blackman AG A computational study of the electronic
structure, bonding and spectral properties of tripodal tetraamine Co(III)
carbonate complexes. Dalton Trans. (2008), (18), 2433-2441.
http://dx.doi.org/10.1039/b717619h
Christian G, Stranger R, Yates BF, Cummins CC
Investigating CN- cleavage by three-coordinate
M[N(R)Ar]3 complexes. Dalton Trans. (2008), (3),
338-344. http://dx.doi.org/10.1039/b713757e
Cifuentes MP, Humphrey MG, Koutsantonis GA, Lengkeek NA,
Petrie S, Sanford V, Schauer PA, Skelton BW, Stranger R, White AH
Coordinating tectons: bipyridyl terminated allenylidene complexes.
Organometallics (2008), 27(8), 1716-1726. http://dx.doi.org/10.1021/om700824g
Jaszewski AR, Stranger R, Pace RJ Time dependent DFT
studies of metal core-electron excitations in Mn complexes. J.
Phys. Chem. A (2008), 112(44), 11223-11234. http://dx.doi.org/10.1021/jp803286c
McClintock LF, Cavigliasso G, Stranger R,
Blackman AG The donor ability of the chelated carbonate ligand:
protonation and metallation of [(L)Co(O2CO)]+
complexes in aqueous solution. Dalton Trans. (2008), (37),
4984-4992. http://dx.doi.org/10.1039/b806981f
Petrie S, Stranger R, Pace RJ Structural, magnetic
coupling and oxidation state trends in models of the Mn4Ca
cluster in Photosystem II. Chem.- Eur. J. (2008), 14(18),
5482-5494. http://dx.doi.org/10.1002/chem.200701865
Christian G, Stranger R, Petrie S, Yates
BF, Cummins CC Breaking chemistry's strongest bond: can
three-coordinate [M{N(R)Ar}3] complexes cleave carbon
monoxide? Chem.- Eur. J. (2007), 13(15), 4264-4272.
http://dx.doi.org/10.1002/chem.200601643
Christian G, Stranger R, Yates BF,
Cummins CC Cleavage of CO by Mo[N(R)Ar]3 complexes.
Eur. J. Inorg. Chem. (2007), (23), 3736-3741. http://dx.doi.org/10.1002/ejic.200700304
Christian G, Stranger R, Yates BF,
Cummins CC Rationalizing the different products in the reaction of
N2 with three-coordinate MoL3 complexes.
Dalton Trans. (2007), (19), 1939-1947. http://dx.doi.org/10.1039/b701050h
Dalton GT, Cifuentes MP, Petrie S,
Stranger R, Humphrey MG, Samoc M Independent switching of cubic
nonlinear optical properties in a ruthenium alkynyl cruciform complex by
employing protic and electrochemical stimuli. J. Am. Chem. Soc.
(2007), 129(39), 11882-11883. http://dx.doi.org/10.1021/ja074205k
Kilah NL, Petrie S, Stranger R, Wielandt JW, Willis AC, Wild
SB Triphenylphosphine-stabilized diphenyl-arsenium, -stibenium, and
-bismuthenium salts. Organometallics (2007), 26(25), 6106-6113.
http://dx.doi.org/10.1021/om700512h
Petrie S, Stranger R, Gatt P, Pace RJ
Bridge over troubled water: resolving the competing Photosystem II
crystal structures. Chem.- Eur. J. (2007), 13(18),
5082-5089. http://dx.doi.org/10.1002/chem.200700003
Christian G, Stranger R, Yates BF Optimizing small
molecule activation and cleavage in three-coordinate M[N(R)Ar]3
complexes. Inorg. Chem. (2006), 45(17), 6851-6859. http://dx.doi.org/10.1021/ic051778u
Petrie S, Stranger R, Rae AD, Willis AC, Zhou X, Wild SB
Tertiary arsine adducts of iodoarsines: a structural and theoretical
investigation. Organometallics (2006), 25(1), 164-171.
http://dx.doi.org/10.1021/om0580396
Stranger R, Yates BF Mixing of electronic states in
molybdenum complexes involved in nitrogen activation. Chem.
Phys. (2006), 324(1), 202-209. http://dx.doi.org/10.1016/j.chemphys.2006.01.013
Usher AJ, Lucas NT, Dalton GT, Randles MD, Viau L, Humphrey
MG, Petrie S, Stranger R, Willis AC, Rae AD Mixed-metal cluster
chemistry. 29. Core expansion and ligand-driven metal exchange at group
6-iridium clusters. Inorg. Chem. (2006), 45(26), 10859-10872.
http://dx.doi.org/10.1021/ic061736l
Christian G, Stranger R, Yates BF, Graham DC Ligand
rotation in [Ar(R)N]3M-N2-M'[N(R)Ar]3
(M, M' = MoIII,
NbIII, R = iPr and tBu)
dimers. Dalton Trans. (2005), (5), 962-968. http://dx.doi.org/10.1039/b413766c
Graham DC, Beran GJO, Head-Gordon M, Stranger R, Yates BF Nitrogen activation via three-coordinate molybdenum complexes: comparison of density functional theory performance with wave function based methods. J. Phys. Chem. A (2005), 109(30), 6762-6772. http://dx.doi.org/10.1021/jp044217h
Oates SG, Hitchman MA, Skelton BW, Stranger R, Stratemeier
H, White AH Crystal structure of
Cs2Zn(NO2)4: influence of steric crowding
on nitrite coordination. Aust. J. Chem. (2005), 58(3), 224-227.
http://dx.doi.org/10.1071/CH04270
Cavigliasso G, Stranger R Density functional
investigation of metal-metal interactions in d4d4
face-shared [M2Cl9]3- (M = Mn, Tc, Re)
systems. Inorg. Chem. (2004), 43(7), 2368-2378. http://dx.doi.org/10.1021/ic0349611
Christian G, Stranger R Activation and cleavage of
dinitrogen by three-coordinate metal complexes involving Mo(III) and
Nb(II/III). Dalton Trans. (2004), (16), 2492-2495. http://dx.doi.org/10.1039/B407515C
Petrie S, Mukhopadhyay S, Armstrong WH, Stranger R
Theoretical analysis of the
[Mn2(μ-oxo)2(μ-carboxylato)2]+
core. Phys. Chem. Chem. Phys. (2004), 6(20), 4871-4877.
http://dx.doi.org/10.1039/b407512a
Petrie S, Stranger R DFT and metal-metal bonding: a
dysfunctional treatment for multiply charged complexes? Inorg.
Chem. (2004), 43(8), 2597-2610. http://dx.doi.org/10.1021/ic034525e
Petrie S, Stranger R On the mechanism of dioxygen
formation from a di-μ-oxo-bridged manganese dinuclear complex.
Inorg. Chem. (2004), 43(17), 5237-5244. http://dx.doi.org/10.1021/ic049967k
Sharrad CA, Cavigliasso GE, Stranger R, Gahan LR
Embracing ligands. synthesis, characterisation and the correlation
between 59Co NMR and ligand field parameters of Co(III)
complexes with a new class of nitrogen-thioether multidentate ligand.
Dalton Trans. (2004), (5), 767-777. http://dx.doi.org/10.1039/b313189k
Sharrad CA, Cavigliasso GE, Stranger R, Gahan LR
Synthesis, characterisation and DFT Studies of the cobalt(III) complex
of a tetrapodal pentadentate N4S donor ligand. Dalton
Trans. (2004), (8), 1166-1172. http://dx.doi.org/10.1039/b400710g
Usher AJ, Dalton GT, Lucas NT, Waterman SM, Petrie S,
Stranger R, Humphrey MG, Willis AC Mixed-metal cluster chemistry. 26.
Proclivity for "all-terminal" or "plane-of-bridging-carbonyls" ligand
disposition in tungsten-triiridium clusters. J. Organomet.
Chem. (2004), 689(1), 50-57. http://dx.doi.org/10.1016/j.jorganchem.2003.09.026
Christian G, Driver J, Stranger R Dinitrogen activation
in sterically-hindered three-coordinate transition metal complexes.
J. Chem. Soc., Faraday Discuss. (2003), 124, 331-341. http://dx.doi.org/10.1039/b211335j
Delfs CD, Kitto HJ, Stranger R, Swiegers GF, Wild SB, Willis
AC, Wilson GJ Photoluminescence properties of four-coordinate
gold(I)-phosphine complexes of the types
[Au(diphos)2]PF6 and
[Au2(tetraphos)2](PF6)2.
Inorg. Chem. (2003), 42(14), 4469-4478. http://dx.doi.org/10.1021/ic0206701
Delfs CD, Stranger R Investigating the stability of the
peroxide bridge in (μ-oxo)- and bis(μ-oxo)manganese
clusters. Inorg. Chem. (2003), 42(8), 2495-2503. http://dx.doi.org/10.1021/ic0205740
Lucas NT, Notaras EGA, Petrie S, Stranger R, Humphrey MG
Mixed-metal cluster chemistry. 22. Synthesis and crystallographic,
electrochemical and theoretical studies of alkyne-coordinated group
6-iridium clusters linked by phenyleneethynylene
groups.Organometallics (2003), 22(4), 708-721. http://dx.doi.org/10.1021/om020910k
Morrall JP, Powell CE, Stranger R, Cifuentes MP, Humphrey
MG, Heath GA Organometallic Complexes for nonlinear optics. Part 32:
Synthesis, optical spectroscopy and theoretical studies of some osmium
alkynyl complexes. J. Organomet. Chem. (2003), 670(1-2),
248-255. http://dx.doi.org/10.1016/S0022-328X(03)00039-1
Petrie S, Stranger R
Cl3V(μ-S(CH3)2)3VCl32-:
a first-row, face-shared bioctahedral complex with multiple metal-metal
bonding. Inorg. Chem. (2003), 42(14), 4417-4424. http://dx.doi.org/10.1021/ic026276k
Petrie S, Stranger R, Duley WW Locally aromatic
polycyclic hydrocarbons (LAPHs) as potential carriers of infrared emission
features. Astrophys. J. (2003), 594(2), 869-873. http://dx.doi.org/10.1086/377119
Powell CE, Cifuentes MP, McDonagh AM, Hurst S, Lucas NT,
Delfs CD, Stranger R, Humphrey MG, Houbrechts S, Asselberghs I, Persoons
A, Hockless DCR Organometallic complexes for nonlinear optics. Part 27.
Syntheses and optical properties of some iron, ruthenium and osmium
alkynyl complexes. Inorg. Chim. Acta (2003), 352, 9-18.
http://dx.doi.org/10.1016/S0020-1693(03)00126-9
Powell CE, Cifuentes MP, Morrall JPL, Stranger R, Humphrey
MG, Samoc M, Luther-Davies B, Heath GA Organometallic complexes for
nonlinear optics. 30. Electrochromic linear and nonlinear optical
properties of alkynylbis(diphosphine)ruthenium complexes. J. Am.
Chem. Soc. (2003), 125(2), 602-610. http://dx.doi.org/10.1021/ja0277125
Petrie S, Stranger R Factors affecting metal-metal
bonding in the face-shared d3d3 bioctahedral dimer
systems, MM′Cl95- (M, M′ = V, Nb,
Ta). Inorg. Chem. (2002), 41(24), 6291-6297. http://dx.doi.org/10.1021/ic011250z
Petrie S, Stranger R Magnetic coupling and intermetallic
electron transfer in the heterodinuclear bioctahedral complexes
MWIIICl9n- (M = VII,
CrIII, MnIV): tweaking the balance between
ferromagnetism and antiferromagnetism. Inorg. Chem. (2002),
41(9), 2341-2347. http://dx.doi.org/10.1021/ic0109703
Petrie S, Stranger R Metal-metal bonding trends in
mixed-group, face-shared d3d3 bioctahedral dimer
systems, M'M''Cl9n-.
Polyhedron (2002), 21(12-13), 1163-1175. http://dx.doi.org/10.1016/S0277-5387(02)00999-3
Stranger R, Lovell T, McGrady JE Quantifying the effect
of high-spin/low-spin crossover on electron delocalization in
d5d5 M2Cl93- (M =
Fe, Ru, Os) dimers. Polyhedron (2002), 21(20), 1969-1977.
http://dx.doi.org/10.1016/S0277-5387(02)01105-1
Stranger R, Petrie S Electronic
structure and metal-metal bonding in nominal d3d3
[MIIMIVCl9]3- (MII
= V, Nb, Ta; MIV = Mn, Tc, Re) face-shared binuclear
complexes. J. Chem. Soc., Dalton Trans. (2002), (18),
3630-3639. http://dx.doi.org/10.1039/b204303c
Lovell T, Stranger R, McGrady JE Mutual interdependence
of spin crossover and metal-metal bond formation in
M2Cl93- (M = Fe, Ru, Os). Inorg.
Chem. (2001), 40(1), 39-43. http://dx.doi.org/10.1021/ic0004737
Stranger R, Turner A, Delfs CD Ligand dependence of
metal-metal bonding in the d3d3 dimers
M2X9n- (MIII = Cr, Mo,
W; MIV = Mn, Tc, Re; X = F, Cl, Br, I).Inorg.
Chem. (2001), 40(17), 4093-4100. http://dx.doi.org/10.1021/ic001476m
Delfs CD, Stranger R, Humphrey MG, McDonagh AM Trends in
back-bonding in the series
trans-[M(C≡CR)Cl(PH3)4] (M = Fe, Ru,
Os; R = H, Ph, C6H4NO2-4). J.
Organomet. Chem. (2000), 607(1-2), 208-212. http://dx.doi.org/10.1016/S0022-328X(00)00349-1
McGrady JE, Stranger R Redox-induced formation and
cleavage of O-O σ and π bonds in a peroxo-bridged manganese
dimer: a density functional study. Inorg. Chem. (1999), 38(3),
550-558. http://dx.doi.org/10.1021/ic981253k
Stranger R, Lovell T, McGrady JE Metal-metal bonding in
M2Cl6(H2PCH2PH2)2,
M2Cl6(PH3)4 and
M2Cl104- (M = Cr, Mo, W) edge-shared
dimer systems. Inorg. Chem. (1999), 38(24), 5510-5518.
http://dx.doi.org/10.1021/ic9905042
Frankcombe TJ, Stranger R, Schranz HW The intermolecular
potential energy surface of CO2-Ar and its effect on
collisional energy transfer. Internet J. Chem. (1998), 1,
CP1-U25.
Grillo VA, Gahan LR, Hanson GR, Stranger R, Hambley TW,
Murray KS, Moubaraki B, Cashion JD Iron(III) and iron(II) complexes of
1-thia-4,7-diazacyclononane ([9]aneN2S) and
1,4-dithia-7-azacyclononane ([9]aneNS2). X-Ray structural
analyses, magnetic susceptibility, Mössbauer, EPR and electronic
spectroscopy. J. Chem. Soc., Dalton Trans. (1998), (14),
2341-2348. http://dx.doi.org/10.1039/a801417e
McGrady JE, Stranger R, Lovell T Electronic structure of
face-shared and edge-shared bioctahedral complexes: a comparison of
M2Cl93- and
M2Cl104-, M = Cr, Mo, W. Inorg.
Chem. (1998), 37(15), 3802-3808. http://dx.doi.org/10.1021/ic970553j
Stranger R, McGrady JE, Lovell T Metal-metal bonding in
d1d1 and d2d2 bioctahedral
dimer systems: a density functional study of face-shared
M2X93- (M = Ti, Zr, Hf, V, Nb, Ta)
complexes. Inorg. Chem. (1998), 37(26), 6795-6806. http://dx.doi.org/10.1021/ic971511y
McGrady JE, Lovell T, Stranger R Probing the balance
between localization and delocalization of the metal-based electrons in
face-shared bioctahedral complexes. Inorg. Chem. (1997),
36(15), 3242-3247. http://dx.doi.org/10.1021/ic961208h
McGrady JE, Lovell T, Stranger R, Humphrey MG Bonding of
η1-acetylide ligands to electron-rich ruthenium centers: can
electron-withdrawing ligands induce significant metal-to-ligand
back-bonding? Organometallics (1997), 16(18), 4004-4011.
http://dx.doi.org/10.1021/om970212d
McGrady JE, Stranger R Redox-induced changes in the
geometry and electronic structure of di-μ-oxo bridged manganese dimers. J. Am.
Chem. Soc. (1997), 119(36), 8512-8522. http://dx.doi.org/10.1021/ja964360r
McGrady JE, Stranger R, Lovell T Broken-symmetry and
approximate spin-projected potential energy curves for bimetallic systems:
a density functional study of M2Cl9, M =
CrIII, MoIII, WIII and
ReIV. J. Phys. Chem. A (1997), 101(35), 6265-6272.
http://dx.doi.org/10.1021/jp9625568
Stranger R, McMahon KL, Gahan LR, Bruce JI, Hambley TW
Spin-orbit mixing and nephelauxetic effects in the electronic spectra
of nickel(II)-encapsulating complexes involving nitrogen and sulfur
donors. Inorg. Chem. (1997), 36(16), 3466-3475. http://dx.doi.org/10.1021/ic9614531
Stranger R, Nissen SC, Mathieson MT,
Appleton TG Assignment of electronic spectra of the platinum(III) dimer
complexes
[Pt2(SO4)4(H2O)2]2-
and
[Pt2(HPO4)4(H2O)2]2-.
Inorg. Chem. (1997), 36(5), 937-939. http://dx.doi.org/10.1021/ic951614l
Withers RL, Lobo C, Thompson JG, Schmid S, Stranger R A
modulation wave approach to the structural characterization of three new
cristobalite-related sodium magnesiosilicates. Acta Crystallogr.
B (1997), 53(2), 203-220. http://dx.doi.org/10.1107/S0108768196012335
Lovell T, McGrady JE, Stranger R,
Macgregor SA Optimized geometries of bimetallic systems: a comparison
of the full- and broken-symmetry density functional calculations.
Inorg. Chem. (1996), 35(11), 3079-3080. http://dx.doi.org/10.1021/ic951564k
McGrady JE, Stranger R, Bown M, Bennett
MA Linkage isomerism in complexes of o-xylylene: density
functional study of the structure and bonding in endo- and
exo-Ru(PH3)3(o-xylylene).
Organometallics (1996), 15(14), 3109-3114. http://dx.doi.org/10.1021/om9600755
Stranger R, Dubicki L, Krausz E
Magneto-optical investigation of the exchange-coupled dimer
Cs3Mo2Br9. Inorg. Chem.
(1996), 35(14), 4218-4226. http://dx.doi.org/10.1021/ic951581+
Stranger R, Macgregor SA, Lovell T,
McGrady JE, Heath GA Density functional study of the ground and excited
spin states of [M2Cl9]3- (M = Mo, W)
face-shared dimers: consequences for structural variation in
A3M2Cl9 complexes. J. Chem. Soc.,
Dalton Trans. (1996), (23), 4485-4491. http://dx.doi.org/10.1039/DT9960004485
Stranger R, McGrady JE, Arnold DP, Lane
I, Heath GA Communication between porphyrin rings in the
butadiyne-bridged dimer Ni(OEP)(μ-C4)Ni(OEP): a density
functional study. Inorg. Chem. (1996), 35(26),
7791-7797. http://dx.doi.org/10.1021/ic961016m
Stranger R, Medley GA, McGrady JE,
Garrett JM, Appleton TG Electronic structure of
[Pt2(μ-O2CCH3)4(H2O)2]2+
using the quasi-relativistic Xα-SW method: analysis of metal-metal
bonding, assignment of electronic spectra and comparison with
Rh2(μ-O2CCH3)4(H2O)2.
Inorg. Chem. (1996), 35(8), 2268-2275. http://dx.doi.org/10.1021/ic9506015
2001
Delfs CD, Stranger R Oxidation state dependence of
the geometry, electronic structure, and magnetic coupling in mixed oxo-
and carboxylato-bridged manganese dimers.Inorg. Chem.
(2001), 40(13), 3061-3076. http://dx.doi.org/10.1021/ic0008767
2000
Delfs CD, Stranger R Magnetic exchange in
[Mn2(μ-O)3(tmtacn)2]2+:
metal-metal bonding or superexchange? Inorg. Chem. (2000),
39(3), 491-495. http://dx.doi.org/10.1021/ic990790h
1999
Grillo VA, Gahan LR, Hanson GR, Hambley TW, Stranger R,
Moubarakie B, Murray KS Synthesis of
[Cu2(Me2[9]aneN2S)2(OH)2(PF6)2
a hydroxy bridged copper(II) complex of
N,N'-dimethyl-1-thia-4,7-diazacyclononane
(Me2[9]aneN2S). X-ray structural analysis, magnetic
susceptibility, EPR and visible spectroscopy. Aust. J. Chem.
(1999), 52(9), 861-866. http://dx.doi.org/10.1071/CH97084
1998
Bennett MA, Bown M, Hockless DCR, McGrady JE, Schranz HW,
Stranger R, Willis AC Dissociative and nondissociative pathways in the
endo to exo isomerization of tetramethyl-o-xylylene
complexes of ruthenium and osmium,
ML3{η4-o-C6Me4(CH2)2}
(M = Ru, L = PMe3; M = Os, L = PMe3,
PMe2Ph). Formation of hexamethylbenzene-1,2-diyl complexes by
ligand addition to the exo-osmium complexes.
Organometallics (1998), 17(17), 3784-3797. http://dx.doi.org/10.1021/om9804226
1997
Cifuentes MP, Humphrey MG, McGrady JE, Smith PJ, Stranger R,
Murray KS, Moubaraki B High nuclearity ruthenium carbonyl cluster
chemistry. 5. Local density functional, electronic spectroscopy, magnetic
susceptibility, and electron paramagnetic resonance studies on
(carbido)decaruthenium carbonyl clusters. J. Am. Chem. Soc.
(1997), 119(11), 2647-2655. http://dx.doi.org/10.1021/ja9602197
1996
Grey IE, Lanyon MR, Stranger R
Structure characterization of sulfate and oxysulfate phases formed
during sulfuric acid digestion of ilmenites. Aust. J. Chem.
(1996), 49(7), 801-815. http://dx.doi.org/10.1071/CH9960801
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