I know, I know, the spam thing gets old fast but this was just too strange
and amusing and interesting all at once.
Maria
----- Original Message -----
From: "Nell" <[EMAIL PROTECTED]>
To: <[EMAIL PROTECTED]>
Sent: Saturday, November 25, 2006 2:12
Subject: The oleic chains are packed together and sandwiched between
saturated chain layers, forming acyl-chain three-packs.
The rings show a twofold positional disorder owing to stacking faults.
Deuterium was found to occupy three types of tetrahedral sites: two that
are coordinated by four Zr atoms and one that is coordinated by three Zr
atoms and one Ni atom. However, the modulated order is not perfect and
the resorcinol molecules remain partially disordered. The temperature
dependence of the unit-cell parameters exhibits a remarkable anisotropy
in a broad temperature region below the phase transition temperature.
The three-pack build-up provides an explanation of the mechanism of the
phase transition that causes the formation of fat bloom on dark
chocolate.
]]]
EXPLOSION!
Date: Monday, November 27, 2006
Company: CHINA HEALTH MGT NEW
Symbol: C N H C
Price: $1.44 (UP 7%! on Friday)
Projected: $7
C N H C HAS BEGUN BOOMING! CHINA IS THE HOTTEST COUNTRY TO BE IN RIGHT
NOW! ADD C N H C TO YOUR RADAR!
]]]
Unit-cell parameters, density, site-occupancy factors and interionic
distances show an explicit composition dependence which can be
consistently explained using simple model calculations. Their crystal
packings were compared with those of quinhydrone polymorphs.
The ideal cubic perovskite is considered as a starting point for
studying several possible lower-symmetry distorted structures.
O hydrogen bonds; taken with phenolic OH.
The dominant-zone problem in the indexing of the powder patterns was
solved with the special brute-force indexing routine LSQDETC from the
POWSIM program. Structural Science has broad chemical coverage,
encompassing metals and alloys, inorganics and minerals, metal-organics
and purely organic compounds.
H separations but hardly affects the Cl.
The rings show a twofold positional disorder owing to stacking faults.
The theoretical lattice parameters and the atomic coordinates for all
the structures are determined, and the results are discussed with
respect to experimental data.
The elevated pressure reduces the H. H contacts, whereas the H.
Deuterium was found to occupy three types of tetrahedral sites: two that
are coordinated by four Zr atoms and one that is coordinated by three Zr
atoms and one Ni atom.
We report here the ab initio crystal structure determination of this
hexagonal polymorph from powder data. Two polymorphs of semiquinone,
monoclinic and triclinic, were observed and their structures determined.
The rings show a twofold positional disorder owing to stacking faults.
O-bonded ring motif, and the ten-centre hydrogen-bonding ring motif of
the phase I structure is replaced in phase II by a six-centre ring
formed by oximic OH. Unit-cell parameters, density, site-occupancy
factors and interionic distances show an explicit composition dependence
which can be consistently explained using simple model calculations. The
strychninium cations form corrugated layers, which are separated by
hydrogen-bonded anions and solvent molecules. Discontinuities in the
unit-cell dimensions and in the N.
This proves that the electrostrictive contribution to the thermal
expansion plays an important role in strontium barium niobate. The
proposed method of computer analysis is universal and suitable for
investigating fast-ion conductors with other conducting components.
The three-pack build-up provides an explanation of the mechanism of the
phase transition that causes the formation of fat bloom on dark
chocolate. In the average structure the resorcinol molecules are
disordered between two orientations. This proves that the
electrostrictive contribution to the thermal expansion plays an
important role in strontium barium niobate.
The author distribution itself is represented by a lognormal
distribution.
The ideal cubic perovskite is considered as a starting point for
studying several possible lower-symmetry distorted structures. A general
algorithm to analyze the voids in crystal structures has been developed
and implemented in the computer package TOPOS. The centrosymmetric and
fully ordered deuterium sublattice was determined by simulated annealing
and Rietveld refinement.
H distances are considerably longer than the sum of the van der Waals
radii and leave narrow voids in the structure.
In the average structure the resorcinol molecules are disordered between
two orientations. The probability of the author productivity in terms of
publications follows an inverse power law of the Lotka form and in terms
of database entries an inverse power law in the Mandelbrot form. The
model includes modulation of both atomic positions and displacement
parameters.
Their crystal packings were compared with those of quinhydrone
polymorphs. N hydrogen bond of phase I is replaced in phase II by a
intermolecular phenolic OH. Deuterium was found to occupy three types of
tetrahedral sites: two that are coordinated by four Zr atoms and one
that is coordinated by three Zr atoms and one Ni atom. Of the
intermolecular contacts, the tightest are the Cl.
H separations but hardly affects the Cl. H distances are considerably
longer than the sum of the van der Waals radii and leave narrow voids in
the structure.
The model includes modulation of both atomic positions and displacement
parameters. PIXEL calculations show that the phase transition is driven
in part by relief of intermolecular repulsions in the dimer-forming OH.
Structures were solved using the direct-space parallel-tempering method
FOX and refined with GSAS. H distances are considerably longer than the
sum of the van der Waals radii and leave narrow voids in the structure.
Structural Science has broad chemical coverage, encompassing metals and
alloys, inorganics and minerals, metal-organics and purely organic
compounds. For the lower tail of the data an exponential correction
factor has to be applied. The three-pack build-up provides an
explanation of the mechanism of the phase transition that causes the
formation of fat bloom on dark chocolate. Structural Science has broad
chemical coverage, encompassing metals and alloys, inorganics and
minerals, metal-organics and purely organic compounds. The elevated
pressure reduces the H.
Unit-cell parameters, density, site-occupancy factors and interionic
distances show an explicit composition dependence which can be
consistently explained using simple model calculations.
The data were loaded in a relational database system, which allows a
widespread analysis. H distances are considerably longer than the sum of
the van der Waals radii and leave narrow voids in the structure.
The elevated pressure reduces the H. H contacts, whereas the H.
