Acs Style Guide Formulas And Equations
May 18, 2018 - A guide to ACS referencing style for Murdoch University students and staff. Further information regarding journal title abbreviations can be found in the ACS Style Guide, 3rd ed., pp. The Infiltration Equation and Its Solution.
. This information relates to journal articles from print sources.
For journal articles from electronic sources, please see. Only the author's initials are given, regardless of the presentation of the author's name on the journal article.
Include the names of all authors given. All titles are given maximal capitalisation. The titles of journals should be abbreviated as they appear in the. If a title does not appear in this listing, check the Chemical Abstracts Service source index (CASSI) and quarterly supplements which are shelved in the Reference Collection at South Wing Level 4 R 540 C517 5. Further information regarding journal title abbreviations can be found in the ACS Style Guide, 3rd ed., pp. 291, 294-295.
The year of publication is given in bold. Volume and page numbers are given but not bolded or labeled. Volume numbers are italicised. For journals in which each issue begins with page 1, include issue information.
To indicate a page range use 123-129, 126-134 or 111-222. If you refer to only one page, use only 111.
ACS suggests citing references in text in three ways:. By superscript numbers:. Oscillation in the reaction of benzaldehyde with oxygen was reported previously. 3. The syntheses described by Fraser 3 take advantage of carbohydrate topology. By italic numbers in parentheses:. Oscillation in the reaction of benzaldehyde with oxygen was reported previously ( 6).
Jensen ( 6) repported oscillation in the reaction of benzaldehyde with oxygen. By author name and year of publication in parentheses (author-date system):. Oscillation in the reaction of benzaldehyde with oxygen was reported previously (Finnegan et al., 2004). The primary structure of this enzyme has also been determined (O'Brien and Alenno, 2005; Axelrod, 2003). When it comes to in text citations for items with:.
Two authors: provide the surname of both authors, separated by the word 'and' (O'Brien and Alenno, 2005). More than two authors: provide the surname of the first author listed, and then 'et al.' (Finnegan et al., 2004). Note: This is different from the list of works cited, where all author names should be provided and separated by semicolons, using the format shown in the examples below.
See pages 300-306 of the ACS Style Guide for more book examples. Book (without editor). Lehman, J.
Operational organic chemistry: a problem-solving approach to the laboratory course, 4th ed.; Pearson Prentice Hall: Upper Saddle River, N.J., 2009; p 57. Book Chapter (from an edited book). Nishiyama, H.; Shiomi, T. Reductive Aldol, Michael, and Mannich Reactions. In Metal Catalyzed Reductive C-C Bond Formation: A Departure from Preformed Organometallic Reagents; Krische, M.
Chemistry Formulas And Equations
J., Ed.; Springer: Berlin, 2007; pp 105-138. E-book. Dyall, K.
G.; Faegri, K. Introduction to relativistic quantum chemistry Online; Oxford University Press: Oxford, UK, 2007; p 15. (accessed Jun 14, 2010). See pages 314 & 324 of the ACS Style Guide for more examples.
References to data retrieved from a database should be cited like a web site and include the CAS Registry Number (RN) or chemical name and the date the database was accessed. If the data are calculated data, also cite the software used for the calculation. SciFinder. SciFinder; Chemical Abstracts Service: Columbus, OH; carbon-13 NMR spectrum; spectrum ID CC-03-CSPC-3734; RN 50-52-2; (accessed June 9, 2010). SciFinder; Chemical Abstracts Service: Columbus, OH; Density; RN 50-52-2; (accessed June 9, 2010); calculated using ACD/Labs software, version 8.14; ACD/Labs 1994-2007. Other databases.
Spectral Database for Organic Compounds (SDBS); mass spectrum; SDBS No.: 4778; RN 87-86-5; (accessed June 14, 2010). References to data retrieved from a database should be cited like a web site and include the CAS Registry Number (RN) or chemical name and the date the database was accessed. If the data is calculated data, also cite the software used for the calculation. SciFinder If the spectrum or data was found in SciFinder, cite it in the following way:. SciFinder; Chemical Abstracts Service: Columbus, OH; carbon-13 NMR spectrum; spectrum ID CC-03-CSPC-3734; RN 50-52-2; (accessed June 9, 2010). SciFinder; Chemical Abstracts Service: Columbus, OH; Density; RN 50-52-2; (accessed June 9, 2010); calculated using ACD/Labs software, version 8.14; ACD/Labs 1994-2007.
Online If the spectrum or data was found in an online database or web site, cite it in the following way:. Spectral Database for Organic Compounds (SDBS); mass spectrum; SDBS No.: 4778; RN 87-86-5; (accessed June 14, 2010). Journal Articles If the spectrum was found in a journal, cite the article:. Kartashov, V. S.; Shorshnev, S. V.; Arzamastsev, A.
Use of carbon-13 NMR spectroscopy to identify 10-alkyl derivatives of phenothiazine. Khimiko-Farmatsevticheskii Zhurnal 1991, 25, 85-8. Print (data set compilation) If the spectrum or data was found in a book or handbook, cite it in the following way:. The Sadtler Standard Spectra: 300 MHz Proton NMR Standards; Bio-Rad, Sadlter Div.: Philadelphia, PA, 1994; no.
7640 (1-Chloropentane). The Merck Index: An Encyclopedia of Chemicals, Drugs, and Biologicals, 12th ed.; Budavari, S.; O'Neal, M.J.; Smith, A.; Heckelman, P. E.; Kinneary, J. F., Eds.; Merck & Co.: Whitehouse Station, NJ, 1996; entry 4857.