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  2. Orbital hybridisation - Wikipedia

    en.wikipedia.org/wiki/Orbital_hybridisation

    that hybrid orbitals are orthogonal to one another (hybridisation defects) This means that in practice, hybrid orbitals do not conform to the simple ideas commonly taught and thus in scientific computational papers are simply referred to as sp x, sp x d y or sd x hybrids to express their nature instead of more specific integer values.

  3. Orbital overlap - Wikipedia

    en.wikipedia.org/wiki/Orbital_overlap

    In chemical bonds, an orbital overlap is the concentration of orbitals on adjacent atoms in the same regions of space. Orbital overlap can lead to bond formation. Linus Pauling explained the importance of orbital overlap in the molecular bond angles observed through experimentation; it is the basis for orbital hybridization.

  4. Isovalent hybridization - Wikipedia

    en.wikipedia.org/wiki/Isovalent_hybridization

    In chemistry, isovalent or second order hybridization is an extension of orbital hybridization, the mixing of atomic orbitals into hybrid orbitals which can form chemical bonds, to include fractional numbers of atomic orbitals of each type (s, p, d). It allows for a quantitative depiction of bond formation when the molecular geometry deviates ...

  5. Valence bond theory - Wikipedia

    en.wikipedia.org/wiki/Valence_bond_theory

    Hybridization is a model that describes how atomic orbitals combine to form new orbitals that better match the geometry of molecules. Atomic orbitals that are similar in energy combine to make hybrid orbitals. For example, the carbon in methane (CH 4) undergoes sp 3 hybridization to form four equivalent orbitals, resulting in a tetrahedral shape.

  6. Electronic band structure - Wikipedia

    en.wikipedia.org/wiki/Electronic_band_structure

    In recent physics literature, a large majority of the electronic structures and band plots are calculated using density-functional theory (DFT), which is not a model but rather a theory, i.e., a microscopic first-principles theory of condensed matter physics that tries to cope with the electron-electron many-body problem via the introduction of ...

  7. Atomic orbital - Wikipedia

    en.wikipedia.org/wiki/Atomic_orbital

    In physics, the most common orbital descriptions are based on the solutions to the hydrogen atom, where orbitals are given by the product between a radial function and a pure spherical harmonic. The quantum numbers, together with the rules governing their possible values, are as follows:

  8. Bent's rule - Wikipedia

    en.wikipedia.org/wiki/Bent's_rule

    The hybrid can certainly be normalized, as it is the sum of two normalized wavefunctions. Orthogonality must be established so that the two hybrid orbitals can be involved in separate covalent bonds. The inner product of orthogonal orbitals must be zero and computing the inner product of the constructed hybrids gives the following calculation.

  9. Electronic properties of graphene - Wikipedia

    en.wikipedia.org/wiki/Electronic_properties_of...

    Metallic modes bounding semiconducting regions of opposite-sign mass is a hallmark of a topological phase and display much the same physics as topological insulators. [ 8 ] If the mass in graphene can be controlled, electrons can be confined to massless regions by surrounding them with massive regions, allowing the patterning of quantum dots ...