Synonym

Following is an index of synonyms corresponding to common chemical compound names. Data sections of the handbook that provide information on the hazardous properties of chemicals, reference the chemical by its most common compound name. This index should be used to identify a common name if the synonym is known. 

Synonym Aacrex Herbicide Acetaldehyde Acetic Acid 

Acetic Acid, Ammonium Salt Acetic Acid, Butyl Ester Acetic Acid, Cupric Salt Acetic Acid, Dimethylamide Acetic Acid, Ethyl Ester Acetic Acid, Isobutyl Ester Acetic Acid, Isopropyl Ester Acetic Acid, Methyl Ester Acetic Acid, Nickel (II) Salt Acetic Acid, Propyl Ester Acetic Acid, Sec-Butyl Ester Acetic Acid, Zinc Salt Acetic Aldehyde Acetic Anhydride Acetic Ester Acetic Ether 

Acetoacetic Acid, Ethyl Ester Acetoacetic Ester Acetone 

Acetone Cyanohydrin Acetonitrile Acetophenone Acetylacetone Acetylbenzene Acetyl Bromide Acetyl Chloride Acetylene 

The commercial products of St. John s wort are derived from the dried flowering tops or aerial parts of Hypericum perforatum L. they are harvested shortly before or during the flowering period. Hypericum preparations include the dried herb (chopped or powdered), tea infusion, liquid extract, dried (hydroalcoholic) extract, oil, and tincture. 

---

This unique volume will increase anyone s command of the English language and build up your word power. Fully cross-referenced, it includes synonyms of every kind (formal or colloquial, idiomatic and figurative) for almost 900 headings. It is a must for writers and utterly fascinating for any English speaker. 

The terms standards and specifications are constantly confused and interchanged in everyday use. The general opinion is that they are synonymous yet these two terms cover different concepts. Therefore, they — as well as the organizations that are responsible for their development — need to be defined. 

Magnetic Particle Inspection was developed by Professor AW de Forest in 1928. De Forest and Doane started the company Magnaflux, the name of which became synonymous with MPI. 

The two exponential tenns are complex conjugates of one another, so that all structure amplitudes must be real and their phases can therefore be only zero or n. (Nearly 40% of all known structures belong to monoclinic space group Pl c. The systematic absences of (OlcO) reflections when A is odd and of (liOl) reflections when / is odd identify this space group and show tiiat it is centrosyimnetric.) Even in the absence of a definitive set of systematic absences it is still possible to infer the (probable) presence of a centre of synnnetry. A J C Wilson [21] first observed that the probability distribution of the magnitudes of the structure amplitudes would be different if the amplitudes were constrained to be real from that if they could be complex. Wilson and co-workers established a procedure by which the frequencies of suitably scaled values of F could be compared with the tlieoretical distributions for centrosymmetric and noncentrosymmetric structures. (Note that Wilson named the statistical distributions centric and acentric. These were not intended to be synonyms for centrosyimnetric and noncentrosynnnetric, but they have come to be used that way.)... 

A term that is nearly synonymous with complex numbers or functions is their phase. The rising preoccupation with the wave function phase in the last few decades is beyond doubt, to the extent that the importance of phases has of late become comparable to that of the moduli. (We use Dirac s terminology [7], which writes a wave function by a set of coefficients, the amplitudes, each expressible in terms of its absolute value, its modulus, and its phase. ) There is a related growth of literatm e on interference effects, associated with Aharonov-Bohm and Berry phases [8-14], In parallel, one has witnessed in recent years a trend to construct selectively and to manipulate wave functions. The necessary techifiques to achieve these are also anchored in the phases of the wave function components. This bend is manifest in such diverse areas as coherent or squeezed states [15,16], elecbon bansport in mesoscopic systems [17], sculpting of Rydberg-atom wavepackets [18,19], repeated and nondemolition quantum measurements [20], wavepacket collapse [21], and quantum computations [22,23], Experimentally, the determination of phases frequently utilizes measurement of Ramsey fringes [24] or similar" methods [25]. 

Now, one may ask, what if we are going to use Feed-Forward Neural Networks with the Back-Propagation learning rule Then, obviously, SVD can be used as a data transformation technique. PCA and SVD are often used as synonyms. Below we shall use PCA in the classical context and SVD in the case when it is applied to the data matrix before training any neural network, i.e., Kohonen s Self-Organizing Maps, or Counter-Propagation Neural Networks. 

The initial step is to identify which database, from a few thousands worldwide (about 10 000 in 2002), provides the requested information. The next step is to determine which subsection of the topic is of interest, and to identify typical search terms or keywords (synonyms, homonyms, different languages, or abbreviations) (Table 5-1). During the search in a database, this strategy is then executed (money is charged for spending time on some chemical databases). The resulting hits may be further refined by combining keywords or database fields, respectively, with Boolean operators (Table 5-2). The final results should be saved in electronic or printed form. 

Factual databases may provide the electronic version of printed catalogs on chemical compoimds. The catalogs of different suppliers of chemicals serve to identify chemical compounds with their appropriate synonyms, molecular formulas, molecular weight, structure diagrams, and - of course - the price. Sometimes the data are linked to other databases that contain additional information. Structure and substructure search possibihties have now been included in most of the databases of chemical suppliers. 

The CAS Registry contains information on all the chemical compounds published in the literature since 1957. The sources of these 21 million compounds are 9000 international journals containing chemical information. The database includes CAS Registry Numbers, the CAS name (not conforming to the lUPAC convention) with synonyms, and molecular and structural formulas. The CAS provides a weekly update (see Section 5.4). 

Consider different spellings or synonyms of compound names. 

Data Mining is the core of the more comprehensive process of knowledge dis-coveiy in data bases (KDD). However, the term data mining" is often used synonymously with KDD. KDD describes the process of extracting and storing data and also includes methods for data preparation such as data cleaning, data selection, and data transformation as well as evaluation, presentation, and visualization of the results after the data mining process. 

There is a lot of confusion over the meaning of the terms theoretical chemistry, computational chemistry and molecular modelling. Indeed, many practitioners use all three labels to describe aspects of their research, as the occasion demands "Theoretical chemistry is often considered synonymous with quantum mechanics, whereas computational chemistry encompasses not only quantum mechanics but also molecular mechaiucs, minimisation, simulations, conformational analysis and other computer-based methods for understanding and predicting the behaviour of molecular systems. Molecular modellers use all of these methods and so we shall not concern ourselves with semantics but rather shall consider any theoretical or computational tecluiique that provides insight into the behaviour of molecular systems to be an example of molecular modelling. If a distinction has to be... 

In order to determine the energy it would thus seem that it is necessary merely to minimise E with respect to the positions x and the displacements y. However, a complication arises due to the fact that the displacements in the outer region are themselves a function of the inner-region coordinates. The solution to this problem is to require that the forces on the ions in region 1 are zero, rather than that the energy should be at a minimum (for simple problems the two are synonymous, but in practice there rnay still be some non-zero forces present when the energy minimum is considered to have been located). An additional requirement is that the ions in region 2 need to be at equilibrium. 

Ultraviolet and visible spectra arise from transitions between the electronic states in molecules. The terms electronic spectra and ultraviolet and visible spectra are synonymous and cover the range 200-800 mp.. The far-ultraviolet region 100-200 mp, only partially transmitted by quartz and appreciably absorbed by air, will not be considered. 

The simplest approximation to the complete problem is one based only on the electron density, called a local density approximation (LDA). For high-spin systems, this is called the local spin density approximation (LSDA). LDA calculations have been widely used for band structure calculations. Their performance is less impressive for molecular calculations, where both qualitative and quantitative errors are encountered. For example, bonds tend to be too short and too strong. In recent years, LDA, LSDA, and VWN (the Vosko, Wilks, and Nusair functional) have become synonymous in the literature. 

As the Pople basis sets have further expanded to include several sets of polarization functions, / functions and so on, there has been a need for a new notation. In recent years, the types of functions being added have been indicated in parentheses. An example of this notation is 6—31G(dp,p) which means that extra sets of p and d functions have been added to nonhydrogens and an extra set of p functions have been added to hydrogens. Thus, this example is synonymous with 6—31+G. ... 

Buckminster Fuller was the inventor of self-supporting polygon frameworks, e.g., of pavilions. Synonyms (root)ballene, buckminsterfullerenc( BF ), carbosoccer, soo r(ball)ene, spherene. The proposed bridged-fused ring system and von-Baeyer names and numberings vary. 

Ethylene is an acceptable synonym for ethene in the lUPAC system Propylene isobuty lene and other common names ending in ylene are not acceptable lUPAC names... 

A common misconception is that a stereospecific reaction is simply one that is 100% stereoselective The two terms are not synonymous however A stereospecific reac tion IS one which when carried out with stereoisomeric starting materials gives a prod uct from one reactant that is a stereoisomer of the product from the other A stereo selective reaction is one m which a single starting material gives a predominance of a... 

In each case the ring is numbered starting at the oxygen The lUPAC rules also permit oxirane (without substituents) to be called ethylene oxide Tetrahydrofuran and tetrahy dropyran are acceptable synonyms for oxolane and oxane respectively... 

Conjugated diene (Section 10 5) System of the type C=C—C=C in which two pairs of doubly bonded carbons are joined by a single bond The tt electrons are delocalized over the unit of four consecutive sp hybridized carbons Connectivity (Section 1 6) Order in which a molecule s atoms are connected Synonymous with constitution Constitution (Section 1 6) Order of atomic connections that defines a molecule... 

Lipophilic (Section 19 5) Literally fat loving synonymous in practice with hydrophobic... 

Structural isomer (Section 1 8) Synonymous with constitu tional isomer... 

Trivial nomenclature (Section 2 11) Term synonymous with common nomenclature... 

Twist boat (Section 3 7) Synonymous with skew boat... 

---