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Newton, though he acknowledged the various atom attachment theories in vogue at the time, i.e. "hooked atoms", "glued atoms" (bodies at rest), and the "stick together by conspiring motions" theory, rather believed, as famously stated in "Query 31" of his 1704 Opticks, that particles attract one another by some force, which "in immediate contact ...
Atomic, molecular, and optical physics (AMO) is the study of matter–matter and light–matter interactions, at the scale of one or a few atoms [1] and energy scales around several electron volts. [2]: 1356 [3] The three areas are closely interrelated. AMO theory includes classical, semi-classical and quantum treatments.
The molecules in the gas layer have a molecular kinetic energy which increases uniformly with distance above the lower plate. The non-equilibrium energy flow is superimposed on a Maxwell-Boltzmann equilibrium distribution of molecular motions.
Jacobus van 't Hoff (1852–1911), an influential theoretical chemist and the first winner of the Nobel Prize in Chemistry.. Theoretical chemistry is the branch of chemistry which develops theoretical generalizations that are part of the theoretical arsenal of modern chemistry: for example, the concepts of chemical bonding, chemical reaction, valence, the surface of potential energy, molecular ...
Quantum chemistry, also called molecular quantum mechanics, is a branch of physical chemistry focused on the application of quantum mechanics to chemical systems, particularly towards the quantum-mechanical calculation of electronic contributions to physical and chemical properties of molecules, materials, and solutions at the atomic level. [1]
Flory–Huggins solution theory is a lattice model of the thermodynamics of polymer solutions which takes account of the great dissimilarity in molecular sizes in adapting the usual expression for the entropy of mixing. The result is an equation for the Gibbs free energy change for mixing a polymer with a solvent. Although it makes simplifying ...
Classical nucleation theory (CNT) is the most common theoretical model used to quantitatively study the kinetics of nucleation. [1] [2] [3] [4]Nucleation is the first step in the spontaneous formation of a new thermodynamic phase or a new structure, starting from a state of metastability.
Bloch introduces the theory of spin waves and magnons, Erich Hückel introduces the Hückel molecular orbital method, which expands on orbital theory to determine the energies of orbitals of pi electrons in conjugated hydrocarbon systems. Fritz London explains van der Waals forces as due to the interacting fluctuating dipole moments between ...