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A shaker is a piece of laboratory equipment used to mix, blend, or agitate substances in a tube or flask by shaking them. It is mainly used in the fields of chemistry and biology . A shaker contains an oscillating board that is used to place the flasks, beakers , or test tubes.
The combination of IBO analysis with other computational methods, such as natural bond orbital (NBO) analysis for a Ti-catalyzed pyrrole synthesis [20] or natural localized molecular orbital (NLMO) analysis for an intramolecular cycloaddition of a phosphaalkene to an arene has likewise led to insightful results regarding the specifics of the ...
Diagram of the HOMO and LUMO of a molecule. Each circle represents an electron in an orbital; when light of a high enough frequency is absorbed by an electron in the HOMO, it jumps to the LUMO. 3D model of the highest occupied molecular orbital in CO 2 3D model of the lowest unoccupied molecular orbital in CO 2
Typical shale shakers on a drilling rig. Shale shakers are components of drilling equipment used in many industries, such as coal cleaning, mining, oil and gas drilling.They are the first phase of a solids control system on a drilling rig, and are used to remove large solids from the drilling fluid ("mud").
Examples of atoms in singlet, doublet, and triplet states.. In quantum mechanics, a doublet is a composite quantum state of a system with an effective spin of 1/2, such that there are two allowed values of the spin component, −1/2 and +1/2.
In chemistry, orbital hybridisation (or hybridization) is the concept of mixing atomic orbitals to form new hybrid orbitals (with different energies, shapes, etc., than the component atomic orbitals) suitable for the pairing of electrons to form chemical bonds in valence bond theory.
Furthermore, though the exo-product is the more thermodynamically stable isomer, there are secondary (non-bonding) orbital interactions in the endo- transition state, lowering its energy and making the reaction towards the endo- product faster, and therefore more kinetically favorable.
Coupled cluster (CC) is a numerical technique used for describing many-body systems.Its most common use is as one of several post-Hartree–Fock ab initio quantum chemistry methods in the field of computational chemistry, but it is also used in nuclear physics.