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Molecules is a peer-reviewed open access scientific journal that focuses on all aspects of chemistry and materials science. It was established in March 1996 and is published monthly by MDPI . From 1997 to 2001, Molbank was published as a section of the journal, before splitting into its own journal.
The SAFT equation of state was developed using statistical mechanical methods (in particular the perturbation theory of Wertheim [12]) to describe the interactions between molecules in a system. [1] [13] [14] The idea of a SAFT equation of state was first proposed by Walter G. Chapman and by Chapman et al. in 1988 and 1989.
Detailed water models predict the occurrence of water clusters, as configurations of water molecules whose total energy is a local minimum. [6] [7] [8] Of particular interest are the cyclic clusters (H 2 O) n; these have been predicted to exist for n = 3 to 60. [9] [10] [11] At low temperatures, nearly 50% of water molecules are included in ...
One such approach counts the number of water molecules bound to the compound more strongly (by 13.3 kcal/mol or more) than they are bound to other water molecules. [3] Hydration number estimates are not limited to integer values (for instance, estimates for sodium include 4, 4.6, 5.3, 5.5, 5.6, 6, 6.5, and 8), with some of the spread of ...
Water molecules stay close to each other , due to the collective action of hydrogen bonds between water molecules. These hydrogen bonds are constantly breaking, with new bonds being formed with different water molecules; but at any given time in a sample of liquid water, a large portion of the molecules are held together by such bonds. [61]
The EPJ D arose from various predecessors: Il Nuovo Cimento (Section D), Journal de Physique, and Zeitschrift für Physik D. Prior to 1998, this journal was named Zeitschrift für Physik D: Atoms, Molecules and Clusters. Until 2003, Ingolf Hertel was the editor-in-chief of EPJ D. From May 2003 on EPJ D had two editors-in-chief: Tito Arecchi and ...
In computational chemistry, a water model is used to simulate and thermodynamically calculate water clusters, liquid water, and aqueous solutions with explicit solvent. The models are determined from quantum mechanics, molecular mechanics, experimental results, and these combinations. To imitate a specific nature of molecules, many types of ...
The water dimer consists of two water molecules loosely bound by a hydrogen bond. It is the smallest water cluster . Because it is the simplest model system for studying hydrogen bonding in water, it has been the target of many theoretical [ 1 ] [ 2 ] [ 3 ] (and later experimental) studies that it has been called a "theoretical Guinea pig".