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- Currently displaying 22961 - 22980 of 29356 publications
Two interacting electrons in a box: An exact diagonalization study
– The Journal of Chemical Physics
(2000)
113,
7735
(doi: 10.1063/1.1316045)
Predictions of rotation-vibration effects in time-resolved photoelectron angular distributions
– Journal of Chemical Physics
(2000)
113,
7901
(doi: 10.1063/1.1315356)
Conformationally stressed phthalocyanines: The non-planarity of the 1,4,8,11,15,18,22,25-octaisopentyl derivative
– Chemical Communications
(2000)
2133
(doi: 10.1039/b006935n)
Hydrothermal crystal engineering using hard and soft acids and bases: synthesis and X-ray crystal structures of the metal hydroxide-based phases M3M′2(OH)2[NC5H3 (CO2)2-2,4]4(H2O)4 (M = Co, Ni, Zn; M′ = Pd, Pt)Electronic supplementary information (ESI) available: elemental analysis, IR data, unit cell parameters and selected bond lengths and angles. See http://www.rsc.org/suppdata/cc/b0/b006094l/ for crystallographic files in .cif format.
– Chemical Communications
(2000)
2107
(doi: 10.1039/b006094l)
F-19/Na-23 double resonance MAS NMR study of oxygen/fluorine ordering in the oxyfluoride Na5W3O9F5
– Chemistry of Materials
(2000)
12,
{3611-3616}
(doi: 10.1021/cm000355h)
19F/23Na double resonance MAS NMR study of oxygen/fluorine ordering in the oxyfluoride Na5W3O9F5
– Chemistry of Materials
(2000)
12,
3611
(doi: 10.1021/cm000355h)
Successful application of electrochemical promotion to the design of effective conventional catalyst formulations
– Solid State Ionics
(2000)
136-137,
783
Electrochemical promotion of catalytic reactions using alkali ion conductors
– Solid State Ionics
(2000)
136,
677
Influence of Receptor Number on Functional Responses Elicited by Agonists Acting at the Human Adenosine A1 Receptor: Evidence for Signaling Pathway-Dependent Changes in Agonist Potency and Relative Intrinsic Activity
– Mol Pharmacol
(2000)
58,
1075
(doi: 10.1124/mol.58.5.1075)
Large loss of total ozone during the Arctic winter of 1999/2000
– Geophysical Research Letters
(2000)
27,
3473
(doi: 10.1029/2000GL011772)
A three-dimensional model calculation of the ozone depletion potential of 1-bromopropane (1-C3H7Br)
– Journal of Geophysical Research: Atmospheres
(2000)
105,
26493
(doi: 10.1029/2000JD900293)
Efficient free energy calculations by variationally optimized metric scaling: Concepts and applications to the volume dependence of cluster free energies and to solid-solid phase transitions
– The Journal of Chemical Physics
(2000)
113,
7035
(doi: 10.1063/1.1313537)
Binding of vancomycin group antibiotics to D-alanine and D-lactate presenting self-assembled monolayers
– Bioorg Med Chem
(2000)
8,
2609
Elastic constant calculations for molecular organic crystals
– Crystal Growth & Design
(2000)
1,
13
(doi: 10.1021/cg0055070)
Comparison of two optimization methods to derive energy parameters for protein folding: Perceptron and Z score
– Proteins: Structure, Function, and Genetics
(2000)
41,
192
Trapping the tetrahedral intermediate in the 1,3-shift of an acetyl group using a triisopropylsilyl group
– J INDIAN CHEM SOC
(2000)
77,
593
A stereoselective synthesis of 1,3,4-substituted β-lactams from polymer-supported chiral oxazolidine aldehyde
– Tetrahedron Letters
(2000)
41,
8621
Phase separation in mixed K-NO chemisorbed layers on Co{101̄0} [13]
– Journal of the American Chemical Society
(2000)
122,
10474
(doi: 10.1021/ja0026713)
A New Porous Lithosilicate with a High Ionic Conductivity and Ion-Exchange Capacity
– Journal of the American Chemical Society
(2000)
122,
11023
(doi: 10.1021/ja005527q)
A short stereoselective total synthesis of the fusarium toxin equisetin
– Organic Letters
(2000)
2,
3611
(doi: 10.1021/ol006493u)