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- Currently displaying 23621 - 23640 of 29644 publications
A synthetic and structural study of the formation of cyclic [(RP)(n)E](-) anions and Zintl compounds using E(NMe2)(3) (E = As, Sb)
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)
Evidence concerning rate-limiting steps in protein folding from the effects of trifluoroethanol
Nature structural biology
(2000)
7
58
(doi: 10.1038/71259)
A three-dimensional modeling study of the correlations of210Pb with HNO3 and peroxyacetylnitrate (PAN) at remote oceanic sites
Journal of Geophysical Research Atmospheres
(2000)
105
1947
(doi: 10.1029/1999JD900831)
New efficient catalysts for the oxidative coupling of methane
Catalysis Letters
(2000)
68
191
(doi: 10.1023/A:1019072512423)
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)
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)
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)
Modelling alkali promotion in heterogeneous catalysis: in situ electrochemical control of catalytic reactions
Topics in Catalysis
(2000)
13
91
(doi: 10.1023/a:1009076720641)
Understanding NMR multiplet structure with WinDNMR
Journal of Chemical Education
(2000)
77
130
(doi: 10.1021/ed077p130)
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)
Experimental and theoretical anharmonicity for benzene using density functional theory
The Journal of Chemical Physics
(2000)
112
248
(doi: 10.1063/1.480577)
Tri-n-butyl[2-(trimethylsilyl)-ethoxymethoxymethyl]stannane: A convenient hydroxymethyl anion equivalent
Synlett
(2000)
2000
455
(doi: 10.1055/s-2000-6559)
DESCARTES: A novel lightweight balloon-borne instrument for measurement of halocarbons
Review of Scientific Instruments
(2000)
71
271
(doi: 10.1063/1.1150193)
The dielectric virial coefficient and model intermolecular potentials
Physical Chemistry Chemical Physics
(2000)
2
429
(doi: 10.1039/a905990c)
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)Pi(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)
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)
Electrophilic ring-opening of [(RP)nAs]- anions; a simple route to functionalised neutral phosphines of the type [(ButP)(ButRP)2]
Chemical Communications
(2000)
2483
(doi: 10.1039/b007553l)
Novel coordination modes of partially hydrogenated diyne ligands on metal carbonyl clusters †
Dalton Transactions
(2000)
4527
(doi: 10.1039/b006810l)
