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- Currently displaying 21261 - 21280 of 29298 publications
Convenient, zirconocene-coupling routes to germole- and thiophene-containing macrocycles with triangular geometries
Journal of Organometallic Chemistry
(2003)
666
15
Double inclusion of ferrocene within a doubly interpenetrated three-dimensional framework based on a resorcin[4]arene
Journal of Organometallic Chemistry
(2003)
666
43
Stereocontrolled Total Synthesis of (+)‐Leucascandrolide A
Angew Chem Int Ed Engl
(2003)
42
343
(doi: 10.1002/anie.200390112)
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)
Evaluation of diffusion mechanisms in NiAl by embedded-atom and first-principles calculations - art. no. 014201
Physical Review B Condensed Matter and Materials Physics
(2003)
67
014201
(doi: 10.1103/PhysRevB.67.014201)
Focused ion beam fabrication of silicon print masters
Nanotechnology
(2003)
14
220
(doi: 10.1088/0957-4484/14/2/323)
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)
Sectorization of a Lamellar polymer crystal studied by dynamic Monte Carlo simulations
Macromolecules
(2003)
36
549
(doi: 10.1021/ma0258531)
Calculation of the melting point of NaCl by molecular simulation
The 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)
Self-consistent determination of the transition state for protein folding: application to a fibronectin type III domain.
Proceedings of the National Academy of Sciences
(2003)
100
394
(doi: 10.1073/pnas.232704999)
Vibrational relaxation in potentially reactive collisions: Temperature and isotope effects
IEEE Journal of Quantum Electronics
(2003)
11
696
(doi: 10.1109/jqe.1975.1068699)
Relaxation of HCl(v = 1) and DCl(v = 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)
9
196
(doi: 10.1109/JQE.1973.1077350)
Structures and thermodynamic phase transitions for oxygen and silver oxide phases on Ag{1 1 1}
Chemical Physics Letters
(2003)
367
344
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
Structure of solid monolayers and multilayers of n-hexane on graphite
Proceedings of the Indian Academy of Sciences Chemical Sciences
(2003)
115
663
(doi: 10.1007/bf02708256)
Rotational reorientation dynamics of nile blue A and oxazine 720 in protic solvents
Chemical Physics
(2003)
286
81
