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Possible arrangements of functional groups in synthetic and natural polymers.

Possible arrangements of Guild s and Wright s experiments.

Possible arrangements of hydroxyl groups in six- and five-membered rings and in acyclic form of sugar and their derivatives

Possible arrangements of injection units

Possible arrangements of internal bonds for four-, five-, and six-sided polygons.

Possible arrangements of long and short P3HT polymer chains and related hole mobilities,

Possible arrangements of long-chain quaternary ammonium cations in the interlayer space of expanding 2

Possible arrangements of molecules in 3 gutta-percha. Note that for Pea the axial nomenclature is changed this is done to attain the conventional orientation of symmetry elements in this space-group. One symmetry element in this arrangement is not shown

Possible arrangements of NDI12 in the C70 receptor. The single a-proton signal means either A or B are possible, but C can be eliminated

Possible arrangements of raw feed point and liquid spray nozzles

Possible arrangements of sample and polarizer in an LD experiment.

Possible arrangements of solid-phase antibodies bound to a fluorescent antigen, A totally ordered system,

Possible arrangements of tetradentate Schiff bases in metal complexes

Possible arrangements of the repeating unit of polythiophene.

Possible arrangements to provide the discharge resistances across the capacitor terminals and values of k

Possible ascorbic acid degradation pathways

Possible assembly in the Sharpless Asymmetric Epoxidation

Possible assembly of cellulose chains in a sheet with hydrogen bonds.

Possible assignment of different orbitals in a completely general MCSCF formalism. Frozen orbitals are not permitted to relax from their HF shapes, in addition to having their occupation numbers of zero enforced

Possible association of cholate molecules into micelles

Possible atomic arrangement of the . Sb atoms are shown in black and Si atoms in white.

Possible atomic arrangement of the Si. The second double layer silicon atoms are oiUy slightly displaced from the bulk sites. In one sense the structure can be described as micro-domains of the parent

Possible atomic configurations for monomers, dimers and triangular trimers on sites. Trimers of type A have their center above an atom in the surface layer, for type B the center is at an adsorption site

Possible atomic geometry of the Si-As surface. Filled circles represent As atoms and empty circles represent Si. Largest filled circles lie in the top layer, intermediate sized circles represent the capping adatoms intermediate between layers, and the smallest filled circles represent substitutional As atoms in the lower layer .

Possible atomic geometry of the Sia-7x7 surface proposed on the basis of STM observations . A1 atoms are shown by black circles, Si atoms are shown by white circles and black dots.



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