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pro vyhledávání: '"Leslie Glasser"'
Autor:
Leslie Glasser
Publikováno v:
Chemical Thermodynamics and Thermal Analysis, Vol 16, Iss , Pp 100145- (2024)
Atom Sums are optimized additive values for the chemical elements which may be used to predict thermochemical values of inorganic solids. Since they are based on the elements of the Periodic Table they are a complete set of parameters, subject only t
Externí odkaz:
https://doaj.org/article/22e821291f4f4bb4bd3900f92bc9e6fa
Autor:
Leslie Glasser
Publikováno v:
Chemical Thermodynamics and Thermal Analysis, Vol 15, Iss , Pp 100135- (2024)
Zeolites have wide application in industry, agriculture, medicine for ion exchange, for catalysis, and even for drug delivery so that it is important to understand their stability and synthesis. Although the standard thermochemical quantities (formul
Externí odkaz:
https://doaj.org/article/8f04fa21c0454010948f4a69b2fb8c36
Autor:
Leslie Glasser
Publikováno v:
Chemical Thermodynamics and Thermal Analysis, Vol 15, Iss , Pp 100139- (2024)
In the initial two publications in this series we established predictive additive Atom Sum thermochemical quantities for inorganic solids for each of the chemical elements. With the chemical elements being a finite set, these data cover the whole of
Externí odkaz:
https://doaj.org/article/b4a246e4942c48239fc4a4640f4fbfa5
Autor:
Leslie Glasser
Publikováno v:
Chemical Thermodynamics and Thermal Analysis, Vol 10, Iss , Pp 100114- (2023)
A survey of those standard inorganic materials which boil without sublimation or decomposition has yielded data for 110 unique materials. These separate according to their ambient lattice energies into groups of monohalides, dihalides, trihalides, te
Externí odkaz:
https://doaj.org/article/0ed97dff1a264750840f16e069a1b5c9
Autor:
Leslie Glasser
Publikováno v:
Chemical Thermodynamics and Thermal Analysis, Vol 8, Iss , Pp 100092- (2022)
While predictive correlations of the melting points of organic solids are well-established and reliable, the melting points of ionic solids are less understood. We provide a comprehensive survey of the related literature for ionic solids which shows
Externí odkaz:
https://doaj.org/article/8b985cf5b3e443b1b95b33e393c785a6
Autor:
Leslie Glasser
Publikováno v:
Chemical Thermodynamics and Thermal Analysis, Vol 7, Iss , Pp 100069- (2022)
In part I of this series we established optimised sum values, for each of the chemical elements, of formula volumes, of absolute entropies, and of constant pressure heat capacities, together with their temperature coefficients. These atom values, whe
Externí odkaz:
https://doaj.org/article/f20a86b0acae4f419dbcc773cde90092
Autor:
Leslie Glasser
Publikováno v:
Chemical Thermodynamics and Thermal Analysis, Vol 6, Iss , Pp 100059- (2022)
The electrostatic interaction among a neutral and finite set of point charges is based on the sum of their pairwise charge products, zizj, yet many analyses yield terms which simply contain a sum of the squares of the separate charges, corresponding
Externí odkaz:
https://doaj.org/article/3635ca881a53404fab8c581969ca24e2
Autor:
Leslie Glasser
Publikováno v:
Cement, Vol 3, Iss , Pp 100004- (2021)
Hydrates are significant components of cements and concrete. We examine the effective volumes of waters of crystallization for these materials, where the “effective volumes” are the difference per water molecule between the formula volume of the
Externí odkaz:
https://doaj.org/article/55dbe28faa854c20b1a3d625a7561677
Publikováno v:
Entropy, Vol 20, Iss 7, p 532 (2018)
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Externí odkaz:
https://doaj.org/article/d4bb4d024dc3460e8d8dba2193f2b0e1
Autor:
Leslie Glasser
Publikováno v:
Journal of Applied Crystallography. 53:1101-1107
Values of molecular bond lengths, bond angles and (less frequently) bond torsion angles are readily available from databases, from crystallographic software, and/or from interactive molecular and crystal visualization programs such as Jmol. However,