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- Currently displaying 23221 - 23240 of 29659 publications
Selling philosophy
PHYSICS WORLD
(2001)
14
80
Time-dependent quantum dynamics
(2001)
Study of fluoride ion motions in PbSnF4 and BaSnF4 compounds with molecular dynamics simulation and solid state NMR techniques
Materials Research Society Symposium Proceedings
(2001)
658
GG1091
Elastic properties of crystalline organic molecules
(2001)
3
1
Quantum partition functions from classical distributions: Application to rare-gas clusters
J. Chem. Phys.
(2001)
114
7312-7329
Solid-supported reagents for the oxidation of aldehydes to carboxylic acids
Synlett
(2001)
2001
1555
(doi: 10.1055/s-2001-17448)
Density functional theory study of hydroxyl and the intermediate in the water formation reaction on Pt
The Journal of Chemical Physics
(2001)
114
513
(doi: 10.1063/1.1328746)
A Monte Carlo study of symmetry breaking of I3− in aqueous solution using a multistate diabatic Hamiltonian
Journal of Chemical Physics
(2001)
114
367
(doi: 10.1063/1.1328757)
A Double Ring Closing Metathesis Reaction in the Rapid, Enantioselective Synthesis of NK-1 Receptor Antagonists
Organic letters
(2001)
3
671
(doi: 10.1021/ol006958g)
The chemistry of lithiated phosphine oxides: the stereoselective synthesis of alkene-4,5-diols
Journal of the Chemical Society, Perkin Transactions 1
(2001)
118
(doi: 10.1039/b008500f)
Aromatic interactions
Journal of the Chemical Society Perkin Transactions 2
(2001)
651
(doi: 10.1039/b008495f)
Linear fluorescent oligonucleotide probes with an acridine quencher generate a signal upon hybridisation
Chemical Communications
(2001)
1
1480
(doi: 10.1039/b104421b)
Rate constants and Arrhenius parameters for the reactions of OH radicals and Cl atoms with CF 3 CH 2 OCHF 2 , CF 3 CHClOCHF 2 and CF 3 CH 2 OCClF 2 , using the discharge-flow/resonance fluorescence method
Physical Chemistry Chemical Physics
(2001)
3
3064
(doi: 10.1039/b103883b)
The kinetic profile of phthalazinium-2-dicyanomethanide 1,3-dipole with 2π-dipolarophiles: U-shaped dipolarophilic activity and classic type II dipole behaviour. Reaction rates and DFT calculations
Journal of the Chemical Society, Perkin Transactions 2
(2001)
1
1781
(doi: 10.1039/b103820f)
The effects of distal ligand substitution on the copper(II)/bis-(2,6-dipyrazol-1-ylpyridine) centre†
Journal of the Chemical Society, Dalton Transactions
(2001)
2083
(doi: 10.1039/b103142m)
The scope and limitation of the [1,4]-Sbenzyl participation and debenzylation in the stereochemically controlled synthesis of substituted thiolanes
JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1
(2001)
1504
(doi: 10.1039/b102737a)
Electrostatic potential inside ionic solutions confined by dielectrics: a variational approach
Physical Chemistry Chemical Physics
(2001)
3
4177
(doi: 10.1039/b105176h)
Identification of Tyr58 as the proton donor in the aspartate-α-decarboxylase reaction
Chemical Communications
(2001)
1
1760
(doi: 10.1039/b106090m)
Adsorption behaviour of the binary mixtures of octane and nonane at sub-monolayer coverage on graphite
Physical Chemistry Chemical Physics
(2001)
3
3774
(doi: 10.1039/b102054o)
Glyoxal studied with ‘Multimode’, explicit large amplitude motion and anharmonicity
Physical Chemistry Chemical Physics
(2001)
3
1958
(doi: 10.1039/b101631h)
