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Results 21-30 of 116 (Search time: 0.002 seconds).
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Issue Date
Title
Author(s)
1997
Stabilization of cobalt(I) by the tripodal ligands tris(2-pyridyl)methane and tris(2-pyridyl)phosphine. Structural, spectroscopic and ab initio studies of the [CoL2]n+ species
Adam, Kenneth R.
;
Anderson, Peter Alex
;
Astley, Timothy
;
Atkinson, Ian M.
;
Charnock, John M.
;
Garner, C. David
;
Gulbis, Jacqueline M.
;
Hambley, Trevor William
;
Hitchman, Michael A.
;
Keene, Frank Richard
;
Tiekink, Edward Richard Tom
1997
Cyclodextrins and modified forms in chemistry and industry
Easton, C.
;
Lincoln, S.
1997
Structure Determination of New Cairin Peptides from Litona Xanthomera. Part 2. Mass Spectrometry
Steinborner, S.
;
Bowie, J.
;
Tyler, M.
1997
Acetylenic phosphines bridging two cluster units: molecular structure of {Ru3(m-H)(m3-C2But)(CO)8}2(m-dppa) [dppa = C2(PPh2)2]
Bruce, M.
;
Humphrey, P.
;
Skelton, B.
;
White, A.
1997
Trapping of a phenyl group by a ruthenium cluster during dephenylation of coordinated CH2(PPh2)2 (dppm)
Bruce, M.
;
Humphrey, P.
;
Skelton, B.
;
White, A.
1997
Structural aspects of the coordination of triethylphosphinegold(I) to 2-thiouracil: a comparison between theory and experiment
Buntine, Mark Anthony
;
Tiekink, Edward Richard Tom
;
Stewart, Gerarda Marie
1997
Mobility of Anions within Anion-neutral Complexes
Dua, S.
;
Bowie, J.
1997
Some Au3Ru3 clusters. X-ray structures of Ru3(m3-CMeCHCMe)(CO)8{Au3(PPh3)3} and Ru3(m3-C2Ph)(CO)8{Au3(PPh3)3}
Bruce, M.
;
Humphrey, P.
;
Skelton, B.
;
White, A.
1997
Some complexes of all-carbon ligands and related chemistry. Invited review for CCR Australian Edition
Bruce, M.
1997
Redetermination of the crystal structure of sodium p-nitrophenolate dihydrate, {Na(O2NC6H4-p)(H2O)}
Sharma, R.
;
Kumar, S.
;
Bhasin, K.
;
Tiekink, E.
Discover
Author
30
Tiekink, Edward Richard Tom
17
Bruce, M.
14
Bowie, J.
13
Lincoln, S.
10
Bignell, Caroline M.
10
Dunlop, Peter J.
10
Skelton, B.
10
Tiekink, E.
10
White, A.
8
Dua, S.
.
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Subject
2
isobenzofurans
2
nanostructures
1
15-crown-5
1
5-azabicyclo[2.2.0]hex-2-en-6-one
1
[4π+2π] cycloadditions
1
ab initio calculations
1
Ab initio study
1
bridged ethers
1
Carbonyl
1
cavity structures
.
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