Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Base molecule

The spontaneous adsorjDtion brings the molecules close enough together that intennolecular interactions become important these—in the case of alkyl-chain-based molecules—consist of the short-range van der Waals ... [Pg.2621]

Alongside tliese teclmiques, microbalance measurements of adsorjDtion capacities and kinetics, microcalorimetric measurements of adsorjDtion processes and temperature-programmed desorjDtion of base molecules have provided useful infonnation about tire tliennochemistry of adsorjDtion processes and tire acidity characteristics of zeolites [46]. [Pg.2788]

Since in most practical circumstances at temperatures where vapour transport is used and at around one atmosphere pressure, die atomic species play a minor role in the distribution of atoms, it is simpler to cast the distribution equations in terms of the elemental molecular species, H2, O2 and S2, tire base molecules, and the derived molecules H2O, H2S, SO2 and SO3, and eliminate any consideration of the atomic species. In this case, let X, be tire initial mole fraction of each atomic species in the original total of atoms, aird the variables Xi represent the equilibrium number of each molecular species in the final number of molecules, N/. Introducing tire equilibrium constants for the formation of each molecule from tire elemental atomic species, with a total pressure of one aurros, we can write... [Pg.96]

Fullerene chemistry leading to novel fullerene-like molecules with new chemical groups that are radially attached has become a very active research field, largely because of the uniqueness of the Cgo molecule and the variety of chemical reactions that appear to be possible [30, 31]. Many new fullerene-based molecules have already been synthesized and characterized chemically,... [Pg.38]

A series of nitrated and unsaturated hydrocarbons. The base molecule for nomenclature purposes is usually called the "ethylene series1 because the first member is ethylene, C2H4 hence a molecular type CnH(2n-x)Nx02x s derived. Other compds in the series are named after corresponding paraffins by adding to the stem ene or ylene such as 1-nitro propylene, C3H5NO2. Olefms with two conjugeted double bonds are called dienes , such as butadiene. [Pg.422]

FIGURE 10.16 In a solution of a weak base, only a small proportion of the base molecules (B, represented here by gray spheres) have accepted protons from water molecules (the blue spheres) to form HB ions (the red sphere) and OH ions (green sphere). The overlay shows only the solute species. [Pg.528]

In the treatment of weak acids, we found that the percentage deprotonated gave an indication of acid strength. Similarly, when we describe the strengths of weak bases, it is useful to know the percentage protonated, the percentage of base molecules that have been protonated ... [Pg.538]

For the initial values, assume that no base molecules have been protonated. [Pg.538]

An alternative to modifying the functional group attached to fibrils is to utilise the chemistry present in the amino acid side chains. Furthermore, as peptides often undergo specific modification by enzymes in vivo, these could be harnessed for synthetic purposes. Qll (Ac-QQKFQFQFEQQ-Am, a fibril-forming peptide based on Pi 1-2), was coupled to lysine-based molecules by treatment with an enzyme (tissue transglutaminase, TGase) which results in a reaction between lysine and glutamine side chains [72] (Fig. 32). [Pg.61]

The chemistry of living processes is complex, and many carbon-based molecules found in living organisms have extremely complicated stmctures. Because of this complexity, chemists have developed line structures, which are compact representations of the stmctural formulas of carbon compounds. Line structures are constructed according... [Pg.125]

Taking into consideration the findings with tert-butylamine in Section 6.6.1 it may be assumed that in solution the equilibrium of these reactions (Eq. (10)) is mostly shifted to the left side, involving however a rapid exchange of base molecules within the adduct. The equilibrium may depend on temperature and the molarity of B. [Pg.34]

The use of the second type of compound, in which the cyclic stannylene 1 can be considered as trihapto-coordinating, results in the same reaction 47. We have studied the mechanism of this reaction and found that the primary step is an acid-base interaction between the stannylene and the amine (Eq. (50)). It is very difficult to prove that the adduct 83 is formed in solution because of very rapid exchange of base molecules at the tin atom. We succeeded in preparing the adduct at low temperature (—70 °C)177). [Pg.50]

Carbocations react rapidly with Lewis bases (molecules or ions that can donate electron pair) to achieve a stable octet of electrons. [Pg.95]

Traditional methods for fabricating nano-scaled arrays are usually based on lithographic techniques. Alternative new approaches rely on the use of self-organizing templates. Due to their intrinsic ability to adopt complex and flexible conformations, proteins have been used to control the size and shape, and also to form ordered two-dimensional arrays of nanopartides. The following examples focus on the use of helical protein templates, such as gelatin and collagen, and protein cages such as ferritin-based molecules. [Pg.174]

Figure 12.7 Pyrogram of Laropal K80. Peak assignments 1, cyclohexene 2, cyclohexanol 3, cyclohexanone 4, 2 methyl cyclohexanone 5, 2 methylene cyclohexanone 6, 2 methyl 6 methylene cyclohexanone 7, 2,6 dimethylene cyclohexanone 8, cyclohexenyl cyclohex anol 9, cyclohexenylmethyl cyclohexanone 10, cyclohexanolmethyl cyclohexanone 11,2 methylene 6 cyclohexenylmethyl cyclohexanone 12,13, 2,2 methylenebiscyclohexa none 14,15, 2,2 methylenebiscyclohexanol. Peaks labelled with letters, and having mass spectra with molecular ions m/z—302 and m/z—304, have been assigned to tricyclic cyclohexanone based molecules... Figure 12.7 Pyrogram of Laropal K80. Peak assignments 1, cyclohexene 2, cyclohexanol 3, cyclohexanone 4, 2 methyl cyclohexanone 5, 2 methylene cyclohexanone 6, 2 methyl 6 methylene cyclohexanone 7, 2,6 dimethylene cyclohexanone 8, cyclohexenyl cyclohex anol 9, cyclohexenylmethyl cyclohexanone 10, cyclohexanolmethyl cyclohexanone 11,2 methylene 6 cyclohexenylmethyl cyclohexanone 12,13, 2,2 methylenebiscyclohexa none 14,15, 2,2 methylenebiscyclohexanol. Peaks labelled with letters, and having mass spectra with molecular ions m/z—302 and m/z—304, have been assigned to tricyclic cyclohexanone based molecules...
R. Ludwig and N.T.K. Dzung, Calixarene-based molecules for cation recognition. Sensors 2, 397—416... [Pg.135]

Zhao, Y., Y.-H. Kim, A.C. Dillon, M.J. Heben, S.B. Zhang, Interaction of hydrogen with carbon based molecules through transition metal atoms. Mat. Res. Soc. Proc. 19(4), 2004. [Pg.433]

Scheme 7 TTF-based molecules that contain the C-deprotonated-2-phenylpyridine (ppy) ligand... Scheme 7 TTF-based molecules that contain the C-deprotonated-2-phenylpyridine (ppy) ligand...
Two types of probe molecules have been used for the detection of Lewis and Bronsted acid sites. The first involves the adsorption of relatively strong basic molecules such as pyridine, ammonia, quinoline, and diazines. The second kind involves the adsorption of weak base molecules such as CO, NO, acetone, acetonitrile, and olefins. The pioneering works of Parry27 and Hughes and... [Pg.50]

Biopharmaceuticals are mainly protein-based molecules, which are copies of natural biological compounds. The aim of these biopharmaceuticals is to modify or alter the undesirable biological responses in our body in the disease states. Biopharmaceuticals have molecular weights of tens of thousands of daltons, unlike the small molecule drugs of mostly less than 500 Da. [Pg.131]

When a strong acid or base dissolves in water, almost every acid or base molecule dissociates. While there are many acids and bases, most are weak. Thus, the number of strong acids and strong bases is fairly small. [Pg.383]

Acid sites were shown to be located in the three-pore system of protonated samples (HMWW), and methods were recently proposed for determining the distribution of these sites as well as their respective role in o-, m-, and p-xylene transformations. While xylene transformation was shown to occur in the three locations, benzene alkylation with ethylene was catalyzed by the acidic sites of the external hemicups only. Indeed, the activity for this reaction is completely suppressed by adding a base molecule (collidine) to the feed that is too bulky to enter the inner micropores. Moreover, adsorption experiments show that collidine does not influence the rate of ethylbenzene adsorption, so that the suppression of alkylation activity was not caused by pore mouth blocking. ... [Pg.242]

Both approaches are simple and allow efficient encapsulation of nucleic acid-based molecules such as oligonucleotides (9,10) and pDNA (8,10,12) in liposomes that are small in size (about lOOnm diameter) and stable in circulation, protecting the cargo from degradation. In the sections to follow, we will provide a brief overview of these methods. [Pg.132]


See other pages where Base molecule is mentioned: [Pg.89]    [Pg.118]    [Pg.96]    [Pg.196]    [Pg.527]    [Pg.32]    [Pg.11]    [Pg.87]    [Pg.268]    [Pg.544]    [Pg.545]    [Pg.32]    [Pg.79]    [Pg.6]    [Pg.639]    [Pg.453]    [Pg.346]    [Pg.562]    [Pg.202]    [Pg.209]    [Pg.324]    [Pg.89]    [Pg.88]    [Pg.92]    [Pg.467]    [Pg.210]   
See also in sourсe #XX -- [ Pg.92 ]




SEARCH



Acid-base surface sites, adsorption organic molecules

Base catalysis probe molecules

Bio-based platform molecules

Calix arenes, receptor molecules based

Conjugate base What remains of an acid molecule after a proton is lost

Covalent Molecules that Form Ions in Solution Acids and Bases

DNA-based molecules

Electronically excited states of organic molecules, acid-base properties

Electronics, molecule-based

Fluorene-based molecules

Geometry-based classifications of isomeric molecules

Glycoluril-based host molecules

Heme-Based Molecules

Mechanically interlocked molecules based

Mechanically interlocked molecules pillar arene-based

Molecule Representation of Structures Based on Electron Diffraction

Molecule-based logic gate

Molecule-based magnetic materials

Molecule-based magnetism

Molecule-based magnets

Molecule-based microelectrochemical

Molecule-based networks

Molecule-based syntheses, extended

Molecule-based transistor

Molecule-based transistor (using

Molecules acid/base properties

Molecules acid/base properties shapes

Molecules acid/base properties uncharged

Molecules with combinations Lewis base groups

Nucleic acid-based molecules

Orbitals of Octahedrally Based Molecules

Organic molecule-based transistor

Organic molecules acid/base properties

Penetrant molecules transport natural rubber based

Penetrant molecules transport natural rubber based blends

Peptide-based amphiphilic molecule

Photoresponsive thiophene-based molecules and materials

Poly molecule-based transistor

Probe molecules acid-base surface investigation using

Self small molecule-based

Self-assembled molecules peptide-based amphiphiles

Separation molecule-conformation-based

Similarity of Small Molecules Based on Three-Dimensional Structure

Small Molecule-based Multi-step Self-assembly

Small Molecules fluorescence-based

Small molecule-protein interaction chemical biology based

Small-molecule-based hole-transport materials

Small-molecule-based light-emitting materials

Small-molecule-based mass spectrometry methods

Statistical-mechanics-based different size molecules

Surfaces, POSS-based molecules

Synchrotron Radiation Based Perturbed Angular Correlation, SRPAC (Example Whole-Molecule Rotation of FC)

Syntheses of Photochromic Molecules Based on a 1,5-Electrocyclic Reaction

Target-Based Virtual Screening on Small-Molecule Protein Binding Sites

Therapeutic drugs endocannabinoid-based molecules

Thiophene-based materials on gold and silver surfaces strong molecule-substrate interactions

Transition Metal-based Molecules

Trap-free small molecule based

© 2024 chempedia.info