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Numerical method for computing equilibriums in aqueous chemical systems

โœ Scribed by Morel, Francois; Morgan, James


Book ID
120051362
Publisher
American Chemical Society
Year
1972
Tongue
English
Weight
974 KB
Volume
6
Category
Article
ISSN
0013-936X

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๐Ÿ“œ SIMILAR VOLUMES


Positive Numerical Integration Methods f
โœ Adrian Sandu ๐Ÿ“‚ Article ๐Ÿ“… 2001 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 92 KB

Chemical kinetics conserves mass and renders nonnegative solutions; a good numerical simulation would ideally produce mass-balanced, positive concentration vectors. Many time-stepping methods are mass conservative; however, unconditional positivity restricts the order of a traditional method to one.