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- Currently displaying 24321 - 24340 of 30626 publications
Formation of mesoporous silicates using Triton XN surfactants in the presence of concentrated mineral acids
Journal of Materials Chemistry
(2000)
10
1847
(doi: 10.1039/b001875i)
Polymer-supported reagents for multi-step organic synthesis: Application to the synthesis of sildenafil
Bioorganic & Medicinal Chemistry Letters
(2000)
10
1983
The Solid-State Structure of 3-Hydroxy-4-methyl-2(3 H )-thiazolethione: Prediction and Measurement
Tetrahedron
(2000)
56
6617
Potential energy surfaces and coordinate dependence
Journal of Chemical Physics
(2000)
113
3926
(doi: 10.1063/1.1288003)
Modeled Arctic ozone depletion in winter 1997/1998 and comparison with previous winters
Journal of Geophysical Research Atmospheres
(2000)
105
22185
(doi: 10.1029/2000jd900121)
Enhanced stability of layered phases in parallel hard spherocylinders due to addition of hard spheres
Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
(2000)
62
3925
(doi: 10.1103/physreve.62.3925)
Single-particle motion in three-dimensional vibrofluidized granular beds.
Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
(2000)
62
3826
(doi: 10.1103/physreve.62.3826)
Untitled - Comment
CHEMISTRY IN BRITAIN
(2000)
36
3
The collisional quenching of [44()] by [4()] following pulsed dye-laser excitation of atomic calcium
Journal of Photochemistry and Photobiology A Chemistry
(2000)
136
1
Synthesis and Recognition Properties of Aromatic Amide Oligomers: Molecular Zippers
Journal of the American Chemical Society
(2000)
122
8856
(doi: 10.1021/ja0012671)
Synthesis of (+)-discodermolide and analogues by control of asymmetric induction in aldol reactions of γ-chiral (Z)-enals
Tetrahedron Letters
(2000)
41
6935
Nuclear shielding constants by density functional theory with gauge including atomic orbitals
Journal of Chemical Physics
(2000)
113
2983
(doi: 10.1063/1.1287056)
The structure and spectroscopy of monolayers of water on MgO: An ab initio study
Journal of Chemical Physics
(2000)
113
3344
(doi: 10.1063/1.1287276)
Extended corresponding-states behavior for particles with variable range attractions
The Journal of Chemical Physics
(2000)
113
2941
(doi: 10.1063/1.1288684)
Quantum computing from an NMR perspective.
ABSTR PAP AM CHEM S
(2000)
220
U239
Ab initio approach for electro-chemical application.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2000)
220
U236
Novel approach for modeling metals in enzyme active sites:: Force field model for calcium in the active site of phospholipase A2 and application to the design of new inhibitors.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2000)
220
U561
Gas-phase reactions and collisional energy transfer at ultra-low temperatures.
ABSTR PAP AM CHEM S
(2000)
220
U188
Computers in the Cambridge University organic chemistry courses.
ABSTR PAP AM CHEM S
(2000)
220
U181
Chemistry 2000: The first 2000 days.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2000)
220
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