Induction molecular

Back, E., Burkhart, W., Moyer, M., Privalle, L. Rothstein, S. (1988). Isolation of cDNA clones coding for spinach nitrite reductase complete sequence and nitrate induction. Molecular and General Genetics 212, 20-6. 

Knowles P J and Meath W J 1986 Non-expanded dispersion and induction energies, and damping functions, for molecular interactions with application to HP.. . He Mol. Phys. 59 965... 

The two ways of learning - deductive and inductive - have already been mentioned. Quite a few properties of chemical compounds can be calculated explicitly. Foremost of these are quantum mechanical methods. However, molecular mechanics methods and even simple empirical methods can often achieve quite high accuracy in the calculation of properties. These deductive methods are discussed in Chapter 7. 

T A and H Kalayeh 1991. Applications of Neural Networks in Quantitative Structure-Activity ationships of Dihydrofolate Reductase Inhibitors, journal of Medicinal Chemistry 34 2824-2836. ik M and R C Glen 1992. Applications of Rule-induction in the Derivation of Quantitative icture-Activity Relationships. Journal of Computer-Aided Molecular Design 6 349-383. 

A familiar feature of the electronic theory is the classification of substituents, in terms of the inductive and conjugative or resonance effects, which it provides. Examples from substituents discussed in this book are given in table 7.2. The effects upon orientation and reactivity indicated are only the dominant ones, and one of our tasks is to examine in closer detail how descriptions of substituent effects of this kind meet the facts of nitration. In general, such descriptions find wide acceptance, the more so since they are now known to correspond to parallel descriptions in terms of molecular orbital theory ( 7.2.2, 7.2.3). Only in respect of the interpretation to be placed upon the inductive effect is there still serious disagreement. It will be seen that recent results of nitration studies have produced evidence on this point ( 9.1.1). 

Reactivity Acrolein is a highly reactive chemical, and contamination of all types must be avoided. Violent polymerization may occur by contamination with either alkaline materials or strong mineral acids. Contamination by low molecular weight amines and pyridines such as a-picoline is especially hazardous because there is an induction period that may conceal the onset of an incident and allow a contaminant to accumulate unnoticed. After the onset of polymeriza tion the temperature can rise precipitously within rninutes. 

Absorption, metaboHsm, and biological activities of organic compounds are influenced by molecular interactions with asymmetric biomolecules. These interactions, which involve hydrophobic, electrostatic, inductive, dipole—dipole, hydrogen bonding, van der Waals forces, steric hindrance, and inclusion complex formation give rise to enantioselective differentiation (1,2). Within a series of similar stmctures, substantial differences in biological effects, molecular mechanism of action, distribution, or metaboHc events may be observed. Eor example, (R)-carvone [6485-40-1] (1) has the odor of spearrnint whereas (5)-carvone [2244-16-8] (2) has the odor of caraway (3,4). 

This resistance, inducible by low concentrations of dalbaheptides, is plasmid mediated and is transferable. Concomitant with the induction of resistance is the appearance or increased expression of a protein having a molecular weight of either 39,500 or 39,000. The enzymatic activity of this material has been postulated (112). Although the mechanism of resistance induction by dalbaheptides is unknown, different dalhabaheptides have different induction capacity. Vancomycin (39) is the most powerful inducer teicoplanin is a very weak inducer. 

Molecular weight, effect on centrifugal sizing, 159 Mollier charts, 27 Monitoring system, 356 Motor, 146 enclosure, 260 equations, 267 insulation, 257 locked rotor torque, 270 selection, 270 service factor, 262 starting characteristics, 270 starting time, 273, 274 synchronous vs induction, 265 variable frequency drives, 27/, 280 voltage, 258 Motors... 

The commercial polymers are of comparatively low molecular weight (M = 25 000-60 000) and whilst being essentially linear may contain a few branches or cross-links arising out of thermal oxidation. Exposure to ultraviolet light causes a rapid increase in gel content, whilst heating in an oven at 125°C causes gelation only after an induction period of about 1000 hours. Eor outdoor applications it is necessary to incorporate carbon black. The polymers, however, exhibit very good hydrolytic stability. 

Hiickel models of molecular electronic structure enjoyed many years of popularity, particularly the r-electron variants. Authors sought to extract the last possible amount of information from these models, perhaps because nothing more refined was technically feasible at the time. Thus, for example, the inductive effect was studied. The inductive effect is a key concept in organic chemistry a group R should show a - -1 or a —I effect (according to the nature of the group R) when it is substituted into a benzene ring. 

Atomic and molecular magnetic dipoles have to obey the angular momentum laws of quantum mechanics, since they are proportional to angular momenta. Each dipole can therefore make just a number of orientations with an applied magnetic induction B. Each allowed orientation corresponds to a different potential energy, and absorption of a photon with suitable energy may cause a change in orientation. 

In transforming bis-ketone 45 to keto-epoxide 46, the elevated stereoselectivity was believed to be a consequence of tbe molecular shape — tbe sulfur ylide attacked preferentially from tbe convex face of the strongly puckered molecule of 45. Moreover, the pronounced chemoselectivity was attributed to tbe increased electropbilicity of the furanone versus the pyranone carbonyl, as a result of an inductive effect generated by tbe pair of spiroacetal oxygen substituents at tbe furanone a-position. ... 

DFT molecular dynamics simulations were used to investigate the kinetics of the chemical reactions that occur during the induction phase of acid-catalyzed polymerization of 205 [97JA7218]. These calculations support the experimental finding that the induction phase is characterized by the protolysis of 205 followed by a rapid decomposition into two formaldehyde molecules plus a methylenic carbocation (Scheme 135). For the second phase of the polymerization process, a reaction of the protonated 1,3,5-trioxane 208 with formaldehyde yielding 1,3,5,7-tetroxane 209 is discussed (Scheme 136). 

The photopolymerization of this monomer with a mercury arc89,9°) produces small yields of low molecular-weight products. In the presence of oxygen an induction period is noted and the polymers contain an appreciable amount of peroxide units in the chains9 ). The photolysis of 2-vinylfuran was briefly described by Hiraoka92 cyclopentadiene and CO were reported as products. It is not certain if free radicals are involved in this photodecomposition, but presumably they are. 

Many anticancer agents currently in use, including chemotherapeutic drugs and radiation, are potent inducers of apoptosis and cell-cycle arrest. It is believed that induction of these molecular pathways is central to the efficacy of such agents [1]. Genetic and epigenetic alterations that contribute to tumorigenesis... 

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