Author names

If the query provides thousands of hits, the analyze features are particularly advantageous. One method is to analyze the results by any of the criteria that arc listed, c.g., by language (default), author names, journals, puhlication year, and so on. If one specification is selected and the choice is modified, the hit list will be updated. A more specific analysis is available with the Refine" option. where the user has the opportunity to choose one of eight criteria (including the search topics above) with further individual input. Several refinements of the hit list can reduce the result to a concise list of literature. To read the abstract of an article, the microscope button (to the right of the citation) has to be pressed (Figure 5-15). 

The reinaining five search topics (Research Topic, Author Name, Document Identifier, Company Namc/Organii ation, and Browse Table of Contents arc conducted in a similar fashion, with the input being the only difference between the criteria. Thus, in Research Topic" the entry can be any, or even several, keywords or phrases. In "Author Name", literature written by a specific author will be Found, including alternative spelling, Document Identifier" can also be entered directly in the query. Document identifiers arc CA abstract numbers, patent numbers, patent application numbers, or priority application numbers. The last two search topics (Company Name/Organi2ation, and Browse Table ofContents) allow one to search for literature from specific companies or to view the list of journals which are available in the database. 

There are several issues to consider when using ECP basis sets. The core potential may represent all but the outermost electrons. In other ECP sets, the outermost electrons and the last filled shell will be in the valence orbital space. Having more electrons in the core will speed the calculation, but results are more accurate if the —1 shell is outside of the core potential. Some ECP sets are designated as shape-consistent sets, which means that the shape of the atomic orbitals in the valence region matches that for all electron basis sets. ECP sets are usually named with an acronym that stands for the authors names or the location where it was developed. Some common core potential basis sets are listed below. The number of primitives given are those describing the valence region. 

German or Japanese authors name these dyes (3-ethyl-4,5-diphenylthiazole-2)(3-ethylrhodanine-5)-0-methine neutrocyanine and (3-methyl-4,5-diphenyl thiazole-2)(3-methyl-l-p-sulfophenyl-2-pyrazol-5-one-4)tetramethineneutrocyanine, respectively. 

The accuracy of the spelling of authors names has been affected by the use, by some authors, of different initials or a different spelling of their name in different papers or review articles (sometimes this may arise from a transliteration process) and by those journals which give only one initial to each author. 

All the references for all the chapters in a given volume are collected together in a merged list at the end of that volume (where they are most easily located). There are no separate chapter bibliographies. In the final list, references are given both in code and in full conventional form, with authors names. They appear in an ordered sequence, numerically by year, then alphabetically by journal code, and then by page number. Cross references to the text citation are also given in the reference list. 

TRACES (1968) Technology in Retrospect and Critical Events in Science (TRACES). Illinois Institute of Technology, Research Institute published for the National Science Foundation (no editor or author named). 

Numbers in parentheses are footnote numbers and are inserted to enable the reader to locate a reference when the authors names do not appear in the text. 

Authorities names given in full in the text. EPRI values depend on pressure. Depends on pH and sodium to phosphate ratio. Depends on PO4 and ammonia. CEGB also specified a minimum NaOH. Depending on pressure. 

In the text of this book author name(s) and year are provided, but for references with three or more authors only the first author and et air is given. No initials are included in the citations within the text. For the (few) Ph. D. theses cited, the name of the supervisor is given at the end of the reference. 

Our investigations agree with arguments in earlier articles by other authors, namely that empirical reactivity indices provide the best correlation with the goal values of the cationic polymerization (lg krel, DPn, molecular weight). On the other hand, the quantum chemical parameters are often based on such simplified models that quantitative correlations with experimental goal values remain unsatisfactory 84,85>. But HMO calculations for vinyl monomers show, that it is possible to determine intervals of values for quantum chemical parameters which reflect the anionic and cationic polymerizability 72,74) (see part 4.1.1) as well as grades of the reactivity (see part 3.2). 

Besides subject terms, the CA File also contains bibliographical information, such as author names, location of the laboratory in which the work was done, language of the paper, and so on, and these can be searched. For example, S ROBERTS, J7/AU will find all papers published by any authors named Roberts whose first name begins with J. These terms can be combined with subject terms in Boolean searches. 

The entries of this index were derived directly by computer program from the lists of references. The accuracy of the references was the sole responsibility of the authors. No editorial check, except for format and journal-title abbreviation, was applied. Consequently, errors occurring in authors names in the references will recur in this index. 

The literature is covered through March 2009, supplementing the coverage used in the earlier hard cover chapter. These latest literature references have been collected in separate sections according to the sequence of the tables in the tabular survey section. In each of the sections, the individual citations have been arranged in alphabetic order of the author names. 

Prepared by the method of Lindsay and Allen, Org. Syntheses, Coll. Vol. 3,710 (1955). The phenyl azide used had b.p. 41-43°/5 mm., d 5 1.5567. The boiling point deviates slightly from that given by Lindsay and Allen, namely 49-50°/5 mm. however, it agrees fairly well with the other value given by these authors, namely 66-68°/21 mm., and with the values of Darapsky,2 and the vapor pressure determinations by Carothers,3 as shown by a plot of log p vs. 1 /T. 

SciFinder at http //www.cas.org/SCIFINDER/scicover2.html is an easy-to-use desktop research tool that allows the user to explore research topics, browse scientific journals, and access information on the most recent scientific developments. SciFinder Scholar is a desktop research tool designed especially for use by students and faculty to easily access the information in the CAS databases. With either tool, one can search Chemical Abstracts and the CA Registry by author name, research topic, substance identifier, chemical structure, or chemical reaction. 

Addition of triethylamine to the oxazaborolidine reaction system can significantly increase the enantioselectivity, especially in dialkyl ketone reductions.79 In 1987, Corey et al.80 reported that the diphenyl derivatives of 79a afford excellent enantioselectivity (>95%) in the asymmetric catalytic reduction of various ketones. This oxazaborolidine-type catalyst was named the CBS system based on the authors names (Corey, Bakshi, and Shibata). Soon after, Corey s group81 reported that another fi-methyl oxazaborolidine 79b (Fig. 6-6) was easier to prepare and to handle. The enantioselectivity of the 79b-catalyzed reaction is comparable with that of the reaction mediated by 79a (Scheme 6-36).81 The -naphthyl derivative 82 also affords high enantioselectivity.78 As a general procedure, oxazaborolidine catalysts may be used in 5-10 mol%... 

Numbers in parentheses are reference numbers and are included to assist in locating references in which authors names are not mentioned in the text. Numbers in italics refer to pages on which the references are listed. 

Fig. 3. Arrhenius plots for the decomposition of dimethyl mercury. All rate coefficients are at or near the high-pressure limit. If a radical scavenger has been used it is shown in brackets following the authors names. 1, Krech and Price (benzene) 2, Kallend and Purnell (propene) 3, Russell and Bernstein (cyclopentane) 4, Russell and Bernstein 5, Laurie and Long 6, Kominar and Price (toluene) O, Weston and Seltzer (cyclopentane) , point calculated from the steady-state equation of Kallend and Purnell.

Authors names are followed by the starting page number(s) of their eontribution(s). 

Each series has a set of keywords that specify the series properties. The database can be searched by author name, citation, compound name, SMILES or keywords. A search of a substructure or a generic pattern is also possible. The pattern of molecules in a series is highlighted. Compounds in most series include the same or parent structures with different functional groups. Many series also include existing drugs or other lead compounds. A possible correlation can be derived between the structure and the measured bioactivity. 

Haddadin, M. J. Issidorides, C. H. Heterocycles 1976, 4, 767. The authors named the reaction after the city where it was discovered, Beirut, the capital of Lebanon. 

One-electron oxidation of l,6-diazabicyclo[4.4.4]tetradecane proceeds at a remarkably low rate. The cation-radical obtained contains a three-electron o bond between the two nitrogen atoms (Alder and Sessions 1979). In this case, the three-electron bond links the two nitrogens that are disjoined in the initial neutral molecule, at the expense of one electron from the lone electron pair of the first nitrogen and the two electrons of the second nitrogen, which lasts as if it is unchangeable. The authors named such a phenomenon as strong inward pyramidalization of the nitrogens with remarkable flexibility for the N—N interaction. This interaction results in 2a-la bond formation (Scheme 3.21). 

President Kennedy was elected to office in 1960. Since the election was a close one, first, he had to establish a sense of legitimacy Second, since at age 43 he was the youngest elected president, he decided to reassure the public by surrounding himself with a talented staff. Finally, to ensure that people trusted him, his staff consisted of 15 Rhodes scholars and other famous intellectuals. f Include page numbers and authors names for footnote citations. 

The first suggestion to make your writing more concise is to eliminate the names of scientists and the titles of their works from your sentences. (If relevant, this information is included in the references, so it is redundant to repeat it in the text.) The authors of the six key articles in this textbook followed this advice more than 125 articles were cited in their Introduction sections, but authors names appeared only once What this means, then, is to make the science the subject of your sentences. Consider the following examples ... 

The abstract text does not contain the word abstract or any author names. 

The author names do not contain titles or suffixes (suffixes such as 111 can be used). 

Text style and special effects (e.g., bold, italics, shadows) must also be considered when making decisions about fonts. Bolding can be used effectively, primarily for the title, authors names and affiliations, section headings, and graphics labels (e.g.. Table 1, Fig. 3) contained in titles or captions (not in the main text). Too much bolding, however, can distract the viewer (or, worse, divert the viewer s attention from important content) and make your poster difficult to read. 

The third ACS-approved approach to citing the literature is to use authors last names and year of publication (author name, year). This format is relatively uncommon in ACS journals but is frequently used in journals of other scientihc disciplines, such as Ecology and Reviews of Modern Physics. With the author—date citation technique, the authors last names, followed by a comma, a space, and the year of publication are placed in parentheses (or brackets in some journals). Publications with three or more authors are referred to by the last name of the first author, followed by et ah, a comma, and the year. Multiple citations are separated by semicolons and listed in alphabetical order (by first author). 

Authors names are listed last name hrst, followed by initials only (no first names). Initials are followed by a period and separated by a single space (e.g., Adams, C. B.). Authors names are usually separated by semicolons. In some instances, the word and precedes the name of the last author. 

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