Theories, acceptance

Williams, Roger John, 248-255 awards and honors, 254 Biochemical Individuality, 240-243 books, 243-244, 250, 252, 255 Clayton Foundation Biochemical Institute, 249 early life/experiences, 250-252 Internet site, 244 journal articles, 243 last days, 248-249 morphine reaction, 252 vision problems, 252 Williams Institute, 254-255 Williams theories acceptance, 250 wisdoms, body, 180-182, 197 Wolff, Harold G., 140 Wolff, R., eta/., 82 "Wonderful One Hoss Shay," 191 Woodson, Harold W., et al., 115 Woolley, D. W., 236 Wright, Sewall, 193... 

I. Friberg R. and Blasiak W., Part I - A Mass Flow Analysis of Packed-Bed Combustion Systems in the Context of the Three-step Model - A New System Theory , accepted for publication in the journal Archivum Combustionis... 

The ions shown on the Fig. 18 all have seven carbon atoms. We observe that the formation enthalpy depends neither on the position of the charge nor on the neighbouring groups, but only on the primary,15 secondary or tertiary character of the ion. The single-events theory accepts that observations made for formation enthalpy are also true for the intrinsic free enthalpy of formation. 

In order to have your theory accepted, it must be accurate and clearly derived. This means that another scientist could recreate your experiment from your notes, find similar data, and draw the same conclusions. In this way the validity of science is substantiated. 

In conclusion, even if the hydrometallurgical processes can in theory accept the presence of NiCd, NiMH and Li-Ion batteries, for both technical and economic reasons a sort is usually done in order to send the NiCd and NiMH batteries to treatment centres using specific processes. 

Such a setback could have ended his scientific career, but Arrhenius was a crusader he was determined to see his theory triumph. He promptly embarked on a political campaign, enlisting the aid of several prominent scientists, to get his theory accepted. 

Are there other uses for the approach suggested in this paper E.g. can the approach be used for all state diagrams, control flow diagrams or static analysis in general Graphical system specifications are in theory accepted in in the automated complexity measurement and evaluation approach suggested in this... 

Br0nsted theory accept protons because they have lone electron pairs that can be used in coordinate-bond formation. All these bases can, therefore, combine with other acceptor molecules in the same way as they do with the proton ... 

To proceed with the topic of this section. Refs. 250 and 251 provide oversights of the application of contemporary surface science and bonding theory to catalytic situations. The development of bimetallic catalysts is discussed in Ref. 252. Finally, Weisz [253] discusses windows on reality the acceptable range of rates for a given type of catalyzed reaction is relatively narrow. The reaction becomes impractical if it is too slow, and if it is too fast, mass and heat transport problems become limiting. 

Wlien first proposed, density llinctional theory was not widely accepted in the chemistry conununity. The theory is not rigorous in the sense that it is not clear how to improve the estimates for the ground-state energies. For wavefiinction-based methods, one can include more Slater detenuinants as in a configuration interaction approach. As the wavellmctions improve via the variational theorem, the energy is lowered. In density fiinctional theory, there is no... 

Stahl subsequently renamed the terra pingnis phlogiston, the motion of fire (or heat), the essential element of all combnstible materials. Thns the phlogiston theory was born to explain all combnstion and was widely accepted for most of the eighteenth centnry by, among others, such luminaries of chemistry as Joseph Priestley. 

No mechanistic aspects of organic chemistry (or, for this reason, any reaction intermediates) were ever mentioned by Zemplen in his lectures or writings, nor did he consider or accept their existence. I never heard him mention the names of Meerwein, Ingold, Robinson, or any other pioneers of the mechanistic electronic theory of organic chemistry. The possible role of organic ions was similarly never mentioned. He was. 

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). 

Huckel was a German physi cal chemist Before his theo retical studies of aromaticity Huckel collaborated with Peter Debye in developing what remains the most widely accepted theory of electrolyte solutions... 

Does a P value of 1, 10, or 100 sec work best in Eq. (2.28) to describe the variation of 17 with 7 for this sample Note that no single-term version of the Eyring theory gives a totally acceptable fit. 

Despite numerous efforts, there is no generally accepted theory explaining the causes of stereoregulation in acryflc and methacryflc anionic polymerizations. Complex formation with the cation of the initiator (146) and enoflzation of the active chain end are among the more popular hypotheses (147). Unlike free-radical polymerizations, copolymerizations between acrylates and methacrylates are not observed in anionic polymerizations however, good copolymerizations within each class are reported (148). 

Conventional filtration theory has been challenged a two-phase theory has been appHed to filtration and used to explain the deviations from paraboHc behavior in the initial stages of the filtration process (10). This new theory incorporates the medium as an integral part of the process and shows that the interaction of the cake particles with the medium controls filterabiHty. It defines a cake-septum permeabiHty which then appears in the slope of the conventional plots instead of the cake resistance. This theory, which merely represents a new way of interpreting test data rather than a new method of siting or scaling filters, is not yet accepted by the engineering community. 

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