Examples of 'molecular orbital' in a sentence
Meaning of "molecular orbital"
molecular orbital: In chemistry, a molecular orbital is a mathematical function that describes the wave-like behavior of electrons in a molecule. This phrase is used in the context of chemical bonding and quantum mechanics
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- The quantum mechanical behaviour of an electron in a molecule describing the probability of the electron's particular position and energy; approximated by a linear combination of atomic orbitals.
How to use "molecular orbital" in a sentence
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molecular orbital
A molecular orbital is an algebraic combination of atomic orbitals.
Bond order in molecular orbital theory.
Molecular orbital theory of bond order and valency.
They confirm the conservation of molecular orbital symmetry.
The resulting molecular orbital is considered to have π symmetry.
Hence this is an antibonding molecular orbital.
Molecular orbital theory in drug research.
It represents an application of molecular orbital theory to transition metal complexes.
Molecular orbital model.
This indication is in qualitative agreement with molecular orbital predictions.
Ab initio molecular orbital theory.
This is one of the fundamental assumptions in frontier molecular orbital theory.
Each molecular orbital has its own energy level.
This abbreviation may also be extended to semi occupied molecular orbital.
Pi bonding molecular orbital.
See also
Molecular orbital diagrams.
In some respects valence bond theory is superior to molecular orbital theory.
Abinitio molecular orbital calculations are in good qualitative agreement with experiment.
Most basic types of bond formation using molecular orbital theory.
Be able to use a molecular orbital diagram to determine if a molecule is paramagnetic or diamagnetic.
The animations of most interest are related to atomic and molecular orbital theory.
The highest occupied molecular orbital is localized on the two terminal atoms.
The deductions are compared with calculations at various levels of molecular orbital theory.
A diatomic molecular orbital diagram is used to understand the bonding of a diatomic molecule.
The experimental findings are compared with atomic and molecular orbital calculations.
Ab initio molecular orbital calculations were performed using four different basis sets.
The spectral representation technique as a tool for molecular orbital calculation is introduced.
Molecular orbital theory provides the most straightforward explanation for these phenomena.
This concept is somewhat fading as chemists increasingly embrace molecular orbital theory.
Molecular orbital calculations are consistent with the arguments concerning the absorptivity coefficients.
We can assign the electrons to those orbitals by obtaining a molecular orbital diagram.
Abinitio molecular orbital calculations are reported for several cyclic and acyclic sulfones.
The explanation of the paramagnetism of dioxygen was a major success for molecular orbital theory.
Computations at various levels of molecular orbital theory agree that this barrier is small.
The first few steps in this polymerization were also followed using abinitio molecular orbital theory.
We predict valence molecular orbital electron configurations just as we predict electron configurations of atoms.
The same plane is also a nodal plane for the molecular orbital of the pi bond.
The molecular orbital method is a most convincible method correlating a molecular structure and chemical reactivity thereof.
The geometry can also be understood by molecular orbital theory where the electrons are delocalised.
The molecular orbital technique is used to study the Stark ladder effect in crystals.
The experimental barriers are compared with ab initio molecular orbital calculations of their substituent dependence.
Molecular orbital calculation Molecular orbital calculation was performed under calculation conditions shown below.
This conclusion is supported by INDO molecular orbital calculations.
Below is a Frontier Molecular Orbital diagram depicting the interaction between the two molecules of dienes.
See Linear combination of atomic orbitals molecular orbital method.
In contrast, molecular orbital theory views aromaticity as delocalization of the π-electrons.
HOMO and LUMO are sometimes called frontier orbitals in frontier molecular orbital theory.
In consequence, molecular orbital theory was also referred to as the Hund-Mulliken theory.
As a result, a total of eight π molecular orbital are found.
Molecular orbital calculations ab initio were carried out at hf and dft / b3lyp levels.
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Molecular basis for diagnosis of human diseases
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Examples of using Orbital
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But the orbital ridge does not lie
But that could just be an orbital wobble
Iii orbital parameters of outer space objects
