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In chemistry, quantum mechanical waves, or "orbitals", are used to describe the wave-like properties of electrons. Many of these quantum waves have nodes and antinodes as well. The number and position of these nodes and antinodes give rise to many of the properties of an atom or covalent bond. Atomic orbitals are classified according to the ...
Lymph node, an immune system organ used to store white blood cells; Node of Ranvier, periodic gaps in the insulating myelin sheaths of myelinated axons; Sinoatrial node and atrioventricular node, specialized tissues in the heart responsible for initiating and coordinating the heartbeat
The line of nodes is the straight line resulting from the intersection of the object's orbital plane with the plane of reference; it passes through the two nodes. [2]
In chemistry, this quantum number is very important, since it specifies the shape of an atomic orbital and strongly influences chemical bonds and bond angles. The azimuthal quantum number can also denote the number of angular nodes present in an orbital. For example, for p orbitals, ℓ = 1 and thus the amount of angular nodes in a p orbital is 1.
In theoretical chemistry, an antibonding orbital is a type of molecular orbital that weakens the chemical bond between two atoms and helps to raise the energy of the molecule relative to the separated atoms. Such an orbital has one or more nodes in the bonding region between the nuclei.
The chemical graph is first trimmed to remove hydrogen atoms and cycles are broken to turn it into a spanning tree. Where cycles have been broken, numeric suffix labels are included to indicate the connected nodes. Parentheses are used to indicate points of branching on the tree. The resultant SMILES form depends on the choices:
The part of the function that depends on distance r from the nucleus has radial nodes and decays as . The Slater-type orbital (STO) is a form without radial nodes but decays from the nucleus as does a hydrogen-like orbital.
In chemistry, a molecular orbital (/ ɒr b ə d l /) is a mathematical function describing the location and wave-like behavior of an electron in a molecule. This function can be used to calculate chemical and physical properties such as the probability of finding an electron in any specific region.