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  2. Bond valence method - Wikipedia

    en.wikipedia.org/wiki/Bond_valence_method

    The bond valence method or mean method (or bond valence sum) (not to be mistaken for the valence bond theory in quantum chemistry) is a popular method in coordination chemistry to estimate the oxidation states of atoms. It is derived from the bond valence model, which is a simple yet robust model for validating chemical structures with ...

  3. Chirgwin–Coulson weights - Wikipedia

    en.wikipedia.org/wiki/Chirgwin–Coulson_weights

    In valence bond theory, however, the generated structures are not necessarily orthogonal with each other, and oftentimes have substantial overlap between the two structures. As such, when considering non-orthogonal constituent orbitals (i.e. orbitals with non-zero overlap) the non-diagonal terms in the overlap matrix would be non-zero, and must ...

  4. Per-Olov Löwdin - Wikipedia

    en.wikipedia.org/wiki/Per-Olov_Löwdin

    These orthogonalization procedures are widely used today in all modern quantum chemistry calculations. [4] [5] The famous 'Löwdin's pairing theorem' used in restricted open-shell Hartree–Fock (ROHF), unrestricted Hartree–Fock (UHF) and generalized valence bond (RES-GVB) theories is not his.

  5. Ab initio quantum chemistry methods - Wikipedia

    en.wikipedia.org/wiki/Ab_initio_quantum...

    Ab initio quantum chemistry methods are a class of computational chemistry techniques based on quantum chemistry that aim to solve the electronic Schrödinger equation. [1] Ab initio means "from first principles" or "from the beginning", meaning using only physical constants [2] and the positions and number of electrons in the system as input.

  6. Modern valence bond theory - Wikipedia

    en.wikipedia.org/wiki/Modern_valence_bond_theory

    The total wave function is optimized using the variational method by varying the coefficients of the basis functions in the valence bond orbitals and the coefficients of the different spin functions. In other cases only a sub-set of all possible spin functions is used. Many valence bond methods use several sets of the valence bond orbitals.

  7. Quantum Monte Carlo - Wikipedia

    en.wikipedia.org/wiki/Quantum_Monte_Carlo

    Valence bond theory; Coulson–Fischer theory Generalized valence bond Modern valence bond theory: Molecular orbital theory; Hartree–Fock method Semi-empirical quantum chemistry methods Møller–Plesset perturbation theory Configuration interaction Coupled cluster Multi-configurational self-consistent field Quantum chemistry composite methods

  8. Valence (chemistry) - Wikipedia

    en.wikipedia.org/wiki/Valence_(chemistry)

    Thus, each sulfur atom is hexavalent or has valence 6, but has oxidation state +5. In the dioxygen molecule O 2, each oxygen atom has 2 valence bonds and so is divalent (valence 2), but has oxidation state 0. In acetylene H−C≡C−H, each carbon atom has 4 valence bonds (1 single bond with hydrogen atom and a triple bond with the other ...

  9. Valence bond theory - Wikipedia

    en.wikipedia.org/wiki/Valence_bond_theory

    A valence bond structure resembles a Lewis structure, but when a molecule cannot be fully represented by a single Lewis structure, multiple valence bond structures are used. Each of these VB structures represents a specific Lewis structure. This combination of valence bond structures is the main point of resonance theory.