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- Currently displaying 21181 - 21200 of 29344 publications
Semisynthesis of 7‐Deoxypaclitaxel Derivatives Devoid of an Oxetane D‐Ring, Starting from Taxine B
– European Journal of Organic Chemistry
(2003)
2003,
689
(doi: 10.1002/ejoc.200390109)
Convenient, zirconocene-coupling routes to germole- and thiophene-containing macrocycles with triangular geometries
– Journal of Organometallic Chemistry
(2003)
666,
15
Stereocontrolled Total Synthesis of (+)‐Leucascandrolide A
– Angew Chem Int Ed Engl
(2003)
42,
343
(doi: 10.1002/anie.200390112)
A 2,3-butanedione protected chiral glycine equivalent—a new building block for the stereoselective synthesis of enantiopure N -protected α-amino acids
– Chemical communications (Cambridge, England)
(2003)
468
(doi: 10.1039/b210673f)
Double inclusion of ferrocene within a doubly interpenetrated three-dimensional framework based on a resorcin[4]arene
– Journal of Organometallic Chemistry
(2003)
666,
43
Systematic manipulation of surface chemical reaction on the nanoscale: a novel approach for constructing three-dimensional nanostructuresElectronic supplementary information (ESI) available: experimental details. See http://www.rsc.org/suppdata/cc/b2/b211906d/
– Chem Commun (Camb)
(2003)
3,
474
(doi: 10.1039/b211906d)
4-[2-(4-Pyridyl)ethyl]pyridinium nitrate tri hydrate
– Acta Crystallographica Section E: Crystallographic Communications
(2003)
59,
O132
(doi: 10.1107/S1600536803000783)
Focused ion beam fabrication of silicon print masters
– Nanotechnology
(2003)
14,
220
(doi: 10.1088/0957-4484/14/2/323)
Evaluation of diffusion mechanisms in NiAl by embedded-atom and first-principles calculations
– Physical Review B
(2003)
67,
014201
(doi: 10.1103/PhysRevB.67.014201)
Sectorization of a Lamellar Polymer Crystal Studied by Dynamic Monte Carlo Simulations
– Macromolecules
(2003)
36,
549
(doi: 10.1021/ma0258531)
A computational and experimental search for polymorphs of parabanic acid – a salutary tale leading to the crystal structure of oxo-ureido-acetic acid methyl esterElectronic supplementary information (ESI) available: crystal structures of the 16 lattice energy minima in Table 2, in the space group setting used in the minimisation. See http://www.rsc.org/suppdata/ce/b2/b211784c/
– CrystEngComm
(2003)
5,
3
(doi: 10.1039/b211784c)
Calculation of the melting point of NaCl by molecular simulation
– Journal of Chemical Physics
(2003)
118,
728
(doi: 10.1063/1.1522375)
Supramolecular architectures of cyclohexane-1, 3cis, 5cis-tricarboxylic acid in acid∶base complexes
– New Journal of Chemistry
(2003)
27,
365
(doi: 10.1039/b208686g)
RELAXATION OF HCL(UPSILON = 1) AND DCL(UPSILON = 1) BY CL AND O ATOMS
– IEEE Journal of Quantum Electronics
(2003)
11,
695
(doi: 10.1109/jqe.1975.1068742)
Vibrational relaxation of carbon monoxide (4 ≤ v ≤ 11) at 85 K
– IEEE Journal of Quantum Electronics
(2003)
QE 9,
196
(doi: 10.1109/JQE.1973.1077350)
Structures and thermodynamic phase transitions for oxygen and silver oxide phases on Ag{111}
– Chemical Physics Letters
(2003)
367,
344
Vibrational relaxation in potentially reactive collisions: Temperature and isotope effects
– IEEE Journal of Quantum Electronics
(2003)
11,
696
(doi: 10.1109/jqe.1975.1068699)
Self-consistent determination of the transition state for protein folding: Application to a fibronectin type III domain
– Proceedings of the National Academy of Sciences of the United States of America
(2003)
100,
394
(doi: 10.1073/pnas.232704999)
A Convenient Method for the Synthesis of Dehydroquinic Acid
– Synthetic Communications
(2003)
33,
527
(doi: 10.1081/SCC-120015805)
A tilt-dependent diffusional potential energy landscape: benzyne on Ir{100}
– Chemical Physics Letters
(2003)
367,
116