| 61 |
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6-Aminofulvene-2-aldimine, a novel class of ambidentate cyclopentadienyl/diimine ligand: synthesis and characterisation of magnesium complexes/
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Bailey, P. J
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Royal Society of Chemistry
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2003
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| 62 |
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70 years of defect physical chemistry/
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Lidiard, A. B
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Royal Society of Chemistry
|
2003
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| 63 |
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8,16,24,32,40,48-Hexamethoxy(2.6)metacyclophane-1,9,17,25,33,41-hex- ayne: a novel near-planar ammonium-selective ionophore/
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Hosokawa
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Royal Society of Chemistry
|
2001
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| 64 |
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8-Hydroxy-2'-deoxyguanosine formation and DNA damage induced by a dinuclear manganese(IV) complex and hydrogen peroxide
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Kobayashi, T
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Royal Society of Chemistry
|
1980
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| 65 |
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9,10-Dihydro-9-sila-10-heteroanthracenes as new radical-based reducing agents
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Oba, M
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Royal Society of Chemistry
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1980
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| 66 |
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9-Methyladenine complexes of platinum(II) stabilized by trimethylphosphine: use of ^1^5N nuclear magnetic resonance spectroscopy to assign the co-ordination site
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Schenetti, L
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Royal Society of Chemistry
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1980
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| 67 |
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A 1 kHz resolution frequency study of a variety of sonochemical processes/
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Birkin, P. R
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Royal Society of Chemistry
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2003
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| 68 |
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A 3,12-connected vertice sharing adamantoid hydrogen bonded network featuring tetrameric clusters of cyclotriveratrylene/
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Hardie
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Royal Society of Chemistry
|
2001
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| 69 |
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A 3D network of helicates fully assembled by pi-stacking interactions
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Vazquez, M
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Royal Society of Chemistry
|
2003
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| 70 |
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"AB~2 + AC~2" approach to hyperbranched polymers with a high degree of branching
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Bo, Z
|
Royal Society of Chemistry
|
2003
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| 71 |
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A bilayer to monolayer phase transition in liquid crystal glycolipids
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Molinier, V
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Royal Society of Chemistry
|
2003
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| 72 |
|
Ability of terephthalate (ta) to mediate exchange coupling in ta-bridgedcopper(II), nickel(II), cobalt(II) and manganese(II) dinuclear complexes
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Cano, J
|
Royal Society of Chemistry
|
1980
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|
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| 73 |
|
Ab initio and DFT computer studies of complexes of quaternary nitrogen cations: trimethylammonium, tetramethylammonium, trimethylethylammonium, choline and acetylcholine with hydroxide, fluoride and chloride anions/
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Davies, A. S
|
Royal Society of Chemistry
|
2003
|
|
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| 74 |
|
Ab initio and hybrid density functional theory studies of the forward and reverse barriers for the C~2H~4 + H -> C~2H~5 reaction
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Jursic, B. S
|
Royal Society of Chemistry
|
1980
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| 75 |
|
Ab initio and hybrid DFT study on the electronic states of fluorenone-Na complexes/
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Kawabata, H
|
Royal Society of Chemistry
|
2003
|
|
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| 76 |
|
Ab initio and kinetic calculations for the reactions of H with SiH(4-n)Fn (n=1-3
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Zhang
|
Royal Society of Chemistry
|
2001
|
|
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| 77 |
|
Ab initio calculations for the 2s and 2p core level binding energies of atomic Zn, Zn metal, and Zn containing molecules/
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Rossler, N
|
Royal Society of Chemistry
|
2003
|
|
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| 78 |
|
Ab initio calculations on the reaction mechanism for the radical reaction CH3+ClO/
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Zhou
|
Royal Society of Chemistry
|
2001
|
|
|
|
| 79 |
|
Ab initio, DFT and transition state theory calculations on 1,2-HF, HCI and CIF elimination reactions from CH~2F-CH~2Cl/
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Rajakumar, B
|
Royal Society of Chemistry
|
2003
|
|
|
|
| 80 |
|
Ab initio predictions of ferroelectric ternary fluorides with the LiNbO~3 structure/
|
Claeyssens, F
|
Royal Society of Chemistry
|
2003
|
|
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