Law of Mass Action in Geochemistry

1967 ◽  
pp. 35-55
Author(s):  
Aleksandr I. Perel’man
Author(s):  
Frederic Alberti

AbstractIt is well known that the classical recombination equation for two parent individuals is equivalent to the law of mass action of a strongly reversible chemical reaction network, and can thus be reformulated as a generalised gradient system. Here, this is generalised to the case of an arbitrary number of parents. Furthermore, the gradient structure of the backward-time partitioning process is investigated.


2001 ◽  
pp. 121-128
Author(s):  
Bruce Hannon ◽  
Matthias Ruth

Author(s):  
Leonard Adleman ◽  
Manoj Gopalkrishnan ◽  
Ming-Deh Huang ◽  
Pablo Moisset ◽  
Dustin Reishus

1994 ◽  
pp. 73-79
Author(s):  
Bruce Hannon ◽  
Matthias Ruth

2021 ◽  
Author(s):  
Jinyun Tang ◽  
William Riley

<p>In ecosystem biogeochemistry, Liebig’s law of the minimum (LLM) is one of the most widely used rules to model and interpret biological growth. Although it is intuitively accepted as being true, its mechanistic foundation has never been clearly presented. We here first show that LLM can be derived from the law of mass action, the state of art theory for modeling biogeochemical reactions. We further show that there are (at least) another two approximations (the synthesizing unit (SU) model and additive model) that are more accurate than LLM in approximating the law of mass action. We then evaluated the LLM, SU, and additive models against growth data of algae and plants. For algae growth, we found all three models are equally accurate, albeit with different parameter values. For plants, LLM failed to accurately model one dataset, and achieved equally good results for other datasets with very different parameters. We also find that LLM does not allow flexible elemental stoichiometry, which is an oft-observed characteristic of plants, when an organism’s growth is modeled as a function of substrate uptake flux. In summary, we caution the use of LLM for modeling biological growth if one is interested in representing the organisms’ capability in adapting to different nutrient conditions.   </p> <p><br /><br /></p>


1966 ◽  
Vol 21 (3) ◽  
pp. 252-255
Author(s):  
H. Koppe ◽  
G. Spies

The quantum mechanical cluster expansion, when applied to the partition function of a gas consisting of atoms whose bound states are the rotational and vibrational states of diatomic molecules, provides an exact expression for the degree of dissociation. The approximation containing only the second cluster integral is shown to be identical with the law of mass action involving the binary collision approximation for the activity coefficient of the dissociated constituent. This coefficient can be calculated from the phase shifts and thus from the cross sections of the elastic atom-atom-scattering.


Author(s):  
Melvyn P. Heyes

ABSTRACT:Glutaric aciduria type I is an autosomal recessive metabolic disorder of children associated with severe dystonic motor disturbances and degeneration in the cerebral cortex, striatum and cerebellum. Biochemical studies demonstrate a deficiency in the enzyme glutaryl-CoA dehydrogenase. This enzyme metabolizes substrate derived from dietary tryptophan that could otherwise be converted to quinolinic acid within the brain. The law of mass action predicts that the production of quinolinic acid should be increased in glutaric aciduria type I. Quinolinic acid is a potent neurotoxin and convulsant when it is injected into the central nervous system of experimental animals. This paper argues that quinolinic acid may accumulate within the brain and cause the neuropathology of glutaric aciduria type I.


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