Talk:Chemical kinetics
This is the talk page for discussing improvements to the Chemical kinetics article. This is not a forum for general discussion of the article's subject. |
Article policies
|
Find sources: Google (books · news · scholar · free images · WP refs) · FENS · JSTOR · TWL |
Archives: 1 |
This level-4 vital article is rated B-class on Wikipedia's content assessment scale. It is of interest to the following WikiProjects: | ||||||||||||||||||
|
This article contains broken links to one or more target anchors:
The anchors may have been removed, renamed, or are no longer valid. Please fix them by following the link above, checking the page history of the target pages, or updating the links. Remove this template after the problem is fixed | Report an error |
Wiki Education Foundation-supported course assignment
[edit]This article was the subject of a Wiki Education Foundation-supported course assignment, between 9 September 2019 and 17 December 2019. Further details are available on the course page. Student editor(s): Jiali0929.
Above undated message substituted from Template:Dashboard.wikiedu.org assignment by PrimeBOT (talk) 17:17, 16 January 2022 (UTC)
Semi-protected edit request on 14 January 2021
[edit]This edit request has been answered. Set the |answered= or |ans= parameter to no to reactivate your request. |
Lamga (talk) 12:14, 14 January 2021 (UTC)
Kinetic equations represent a way of describing the time evolution of a system consisting of a large number of particles. Due to the high number of dimensions and their intrinsic physical properties, the construction of numerical methods represents a challenge and requires a careful balance between accuracy and computational complexity.
- Not done: it's not clear what changes you want to be made. Please mention the specific changes in a "change X to Y" format and provide a reliable source if appropriate. EN-Jungwon 17:34, 14 January 2021 (UTC)
Numerical methods: example too simple
[edit]In the new section Numerical methods, the detailed example given is the simple first-order rate law. However this simple example does not require numerical integration software. As explained in most physical chemistry or chemical kinetics textbooks, the answer is a simple exponential function, and it can be evaluated with a hand calculator or an Excel spreadsheet. I would suggest finding an example which cannot be integrated analytically and which actually requires one of the software programs (or apps) listed. Dirac66 (talk) 03:42, 30 January 2021 (UTC)
Semi-protected edit request on 20 March 2022
[edit]This edit request has been answered. Set the |answered= or |ans= parameter to no to reactivate your request. |
Original: Stopped flow methods, which can reduce the mixing time to the order of a millisecond[8][9][10] The stopped flow methods have limitation, for example, we need to consider about the time it takes to mix gases or solutions and are not suitable if the half-life is less than about a hundredth of a second.
Updated: Stopped flow methods, which can reduce the mixing time to the order of a millisecond[8][9][10] The stopped flow methods have limitation, for example, we need to consider the time it takes to mix gases or solutions and are not suitable if the half-life is less than about a hundredth of a second.
Explanation: There is a typo. The word 'about' should not be in this sentence. Storsmellen (talk) 14:09, 20 March 2022 (UTC)
- @Storsmellen: Done Thanks for noticing. Happy editing and have a nice day! --Ferien (talk) 15:21, 20 March 2022 (UTC)