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- Currently displaying 24161 - 24180 of 30214 publications
Restructuring of mesoporous silica: high quality large crystal MCM-41 via a seeded recrystallisation route
Journal of Materials Chemistry
(2000)
10
1139
(doi: 10.1039/b000179l)
Developments in computational studies of crystallization and morphology applied to urea
Physical Chemistry Chemical Physics
(2000)
2
3017
(doi: 10.1039/a910352j)
Synthesis of new water-soluble phosphonium salts and their Wittig reactions in water
Journal of the Chemical Society Perkin Transactions 1
(2000)
505
(doi: 10.1039/a909495d)
Stereochemical control in the synthesis of tetrahydrofurans by cyclisation of diols with [1,2]-phenylsulfanyl migration
Journal of the Chemical Society Perkin Transactions 1
(2000)
533
(doi: 10.1039/a908810e)
A synthetic and structural study of the formation of cyclic [(RP) n E] − anions and Zintl compounds using E(NMe 2 ) 3 (E = As, Sb)
Journal of the Chemical Society, Dalton Transactions
(2000)
479
(doi: 10.1039/a908552a)
Stabilisation of unusual metal co-ordination geometries using an oxo-cubane ligand;: syntheses and structures of [{Sn4(NtBu)3O}3-LiCl]•3thf and [{Sn4(NtBu)3O}3FeCl2]•3thf
Dalton Transactions
(2000)
487
(doi: 10.1039/a908345f)
Crystal engineering using co‐crystallisation of phenazine with dicarboxylic acids
Journal of Materials Chemistry
(2000)
10
839
(doi: 10.1039/a908214j)
Reductive decomplexation of π-allyltricarbonyliron lactone complexes: a new route to stereodefined acyclic 1,5-diols and 1,5,7-triols
Journal of the Chemical Society Perkin Transactions 1
(2000)
211
(doi: 10.1039/a907630a)
Density functional predictions for metal and ligand nuclear shielding constants in diamagnetic closed-shell first-row transition-metal complexes
Physical Chemistry Chemical Physics
(2000)
2
187
(doi: 10.1039/a907167i)
State-to-state rate coefficients for transfer from the rotational levels J =7.5, 20.5, 31.5 and 40.5 in NO(X 2 Π 1/2 , v =2) in collisions with He, Ar and N 2 and for J =7.5, 20.5 and 31.5 in collisions with NO: comparisons between experiment and theory
Physical Chemistry Chemical Physics
(2000)
2
473
(doi: 10.1039/a906693d)
Experimental and theoretical anharmonicity for benzene using density functional theory
The Journal of Chemical Physics
(2000)
112
248
(doi: 10.1063/1.480577)
Structure and phase behavior of a model clay dispersion: A molecular-dynamics investigation
Journal of Chemical Physics
(2000)
112
311
(doi: 10.1063/1.480582)
The dielectric virial coefficient and model intermolecular potentials
Physical Chemistry Chemical Physics
(2000)
2
429
(doi: 10.1039/a905990c)
Evidence concerning rate-limiting steps in protein folding from the effects of trifluoroethanol
Nature Structural Biology
(2000)
7
58
(doi: 10.1038/71259)
Understanding NMR multiplet structure with WinDNMR
Journal of Chemical Education
(2000)
77
130
(doi: 10.1021/ed077p130)
Modelling alkali promotion in heterogeneous catalysis: in situ electrochemical control of catalytic reactions
Topics in Catalysis
(2000)
13
91
(doi: 10.1023/A:1009076720641)
A study of sodium promotion in Fischer–Tropsch synthesis: electrochemical control of a ruthenium model catalyst
Catalysis Letters
(2000)
70
9
(doi: 10.1023/a:1019023418300)
Triply-promoted ethene epoxidation: NOx promotion of the Ag-catalysed reaction in the presence of alkali and chlorine under electrochemical control
Catalysis Letters
(2000)
69
175
(doi: 10.1023/A:1019026124235)
Ultra-selective epoxidation of styrene on pure Cu{111} and the effects of Cs promotion
Catalysis Letters
(2000)
67
87
(doi: 10.1023/A:1019053118841)
New efficient catalysts for the oxidative coupling of methane
Catalysis Letters
(2000)
68
191
(doi: 10.1023/a:1019072512423)
