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Chemical reactions : quantitative level of liquid and solid phase
New York : Nova Science, c2004.Contents: Mechanism of stereoregulation in Diene polymerisation on lanthanide catalytic systems; On the compatibility of low-density polythene/hydrolysed collagen blends; The influence of hydrodynamics on the liquid stream's motion on the regime of work of tubular turbulent apparatuses; FTIR monomer conversion analysis of dental resins; The effects of coalescing additives on the MFFT of vinyl acetate -- dibutyl maleate copolymer; Modification of thermal characteristics of polypyromellitimide films; Formation and properties of a catalyst based on sodium and potassium hydroxides in the reaction on 2,6-di-tert-butyphenol with methyl acrylate; Structural criterias of a change of a kinetic curves type in the process of a termooxidative degradation; Effects of lead diacetate on structure transformation and functional problems of piracetam; evidence of the tacticity governed microstructure dependence of substitution reactions on poly(vinyl chloride) in the melt state; transformations of polymers in conditions of elastic-straining influence.
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Chemical reactions : basic theory and computing
Laganà , AntonioCham, Switzerland : Springer, [2018]This graduate textbook, written by experienced lecturers, features the study and computation of efficient reactive processes. The text begins with the problem of determining the chemical reaction properties by first decomposing complex processes into their elementary components. Next, the problem of two colliding mass points is investigated and relationships between initial conditions and collision outcomes are discussed. The failure of classical approaches to match experimental information is discussed and a quantum formulation of the calculation of the properties of two colliding bodies is provided. The authors go onto describe how the formalism is extended to structured collision partners by discussing the methods used to compute the electronic structure of polyelectronic reactants and products and the formalism of atom diatom reactions. Additionally, the relationships between the features of the potential energy surface and the outcomes of the reactive dynamics, are discussed. Methods for computing quantum, classical, and semi-classical reactive probabilities based on the already discussed concepts and tools are also featured and the resulting main typical reactive behaviors are analyzed. Finally, the possibility of composing the computational tools and technologies needed to tackle more complex simulations as well as the various competences and distributed computing infrastructure needed for developing synergistic approaches to innovation are presented.
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Stanford Libraries' collections in Chemical Engineering cover such topics as catalysis, chemical reaction engineering, environmental chemical engineering, green and sustainable science engineering, novel materials, and technology applications.
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Nonattainment Areas for Ozone Pollution: United States and Territories, 1979
Stackhouse, Cecil and United States. Bureau of Transportation Statistics1979This polygon shapefile depicts nonattainment and maintenance areas for the United States and its Territories for the enforcement of the ozone (O3) ...
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Nonattainment Areas for Ozone Pollution: United States and Territories, 1990
Stackhouse, Cecil and United States. Bureau of Transportation Statistics1990This polygon shapefile depicts nonattainment and maintenance areas for the United States and its Territories for the enforcement of the ozone (O3)1...
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Nonattainment Areas for Ozone Pollution: United States and Territories, 1997
Stackhouse, Cecil and United States. Bureau of Transportation Statistics1997This polygon shapefile depicts nonattainment and maintenance areas for the United States and its Territories for the enforcement of the ozone (O3) ...
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