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Introduction to ligand field theory and computational chemistry
(Elsevier, 2020)
This chapter provides an introduction to the electronic structure of coordination compounds. The introduction and overview of quantum chemistry, electronic structure of atoms, ligand field theory, and computational chemistry ...
A cloud computing model for achieving competitiveness of domestic enterprises
(Springer, 2020)
Amidst the globalization of markets and within the framework of the
fourth industrial revolution - Industry 4.0, domestic enterprises face challenges
when it comes to business and market performance. Domestic enterprises ...
Hydrogen Co-deposition Effects on the Structure of Electrodeposited Copper
(Springer, 2010)
The effects of codeposition of hydrogen on the structure of electrodeposited copper is discussed. The simultaneous hydrogen evolution and codeposition are more extensively studied in the cases of electrodeposition of ...
Morphology of Different Electrodeposited Pure Metal Powders
(Springer, 2012)
As mentioned in other chapters, metal powders obtained by electrolytic processes are mainly dendrites which can spontaneously fall off or can be removed from the electrode by tapping or other similar techniques [1]. Also, ...
General Theory of Disperse Metal Electrodeposits Formation
(Springer, 2012)
In this chapter, the fundamental aspects of disperse metals electrodeposition are discussed. The shapes of polarization curves in relation to the deposition process parameters are analyzed.
Disperse metal deposits are ...
Electrodeposition of Copper Powders and Their Properties
(Springer, 2012)
A powder is a finely divided solid, smaller than 1,000 μm in its maximum dimension. A particle is defined as the smallest unit of a powder. The particles of a powder may assume various forms and sizes, whereas powders, an ...
A New Method to Describe the Multimode Jahn–Teller Effect Using Density Functional Theory
(Springer, Berlin, Heidelberg, 2009)
A new method for the analysis of the adiabatic potential energy surfacesof Jahn–Teller (JT) active molecules is presented. It is based on the analogy betweenthe JT distortion and reaction coordinates. Within the harmonic ...
Adsorption of methylene blue from aqueous solution onto bentonite
(Springer, New York, 2011)
Technological development brought a number of advantages and conveniences to the modern life, but also brought many problems, environment pollution above all. Although a number of methods for water refining are already ...
Application of Density Functional and Density Functional Based Ligand Field Theory to Spin States
(John Wiley & Sons, Ltd, 2015)
Density functional approximations (DFAs) are often used to predict the energetic of transition metal (TM) compounds although an accurate prediction of the energy difference between close lying states of different spin ...
1,2-Dithioles
(Elsevier, 2022)
Advances, during the period 2008–18, in the chemistry of 1,2-dithioles as well as their applications in medicine and technology are presented. Additionally, for the better understanding of the extent of recent progress as ...