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  2. Bent's rule - Wikipedia

    en.wikipedia.org/wiki/Bent's_rule

    Yet, clearly the bond angles between all these molecules deviate from their ideal geometries in different ways. Bent's rule can help elucidate these apparent discrepancies. [5] [20] [21] Electronegative substituents will have more p character. [5] [20] Bond angle has a proportional relationship with s character and an inverse relationship with ...

  3. VSEPR theory - Wikipedia

    en.wikipedia.org/wiki/VSEPR_theory

    For example, the double-bond carbons in alkenes like C 2 H 4 are AX 3 E 0, but the bond angles are not all exactly 120°. Likewise, SOCl 2 is AX 3 E 1, but because the X substituents are not identical, the X–A–X angles are not all equal. Based on the steric number and distribution of Xs and Es, VSEPR theory makes the predictions in the ...

  4. Bond convexity - Wikipedia

    en.wikipedia.org/wiki/Bond_convexity

    Convexity is a measure of the curvature or 2nd derivative of how the price of a bond varies with interest rate, i.e. how the duration of a bond changes as the interest rate changes. [3] Specifically, one assumes that the interest rate is constant across the life of the bond and that changes in interest rates occur evenly.

  5. Molecular geometry - Wikipedia

    en.wikipedia.org/wiki/Molecular_geometry

    Molecular geometries can be specified in terms of 'bond lengths', 'bond angles' and 'torsional angles'. The bond length is defined to be the average distance between the nuclei of two atoms bonded together in any given molecule. A bond angle is the angle formed between three atoms across at least two bonds.

  6. VALBOND - Wikipedia

    en.wikipedia.org/wiki/VALBOND

    The hybridization of the bonding orbitals are obtained from empirical formulas based on Bent's rule, which relates the preference towards p character with electronegativity. The VALBOND functions are suitable for describing the energy of bond angle distortion not only around the equilibrium angles, but also at very large distortions.

  7. Constraint (computational chemistry) - Wikipedia

    en.wikipedia.org/wiki/Constraint_(computational...

    The method was then generalised to handle any holonomic constraint, such as those required to maintain constant bond angles, or molecular rigidity. [ 11 ] In SHAKE algorithm, the system of non-linear constraint equations is solved using the Gauss–Seidel method which approximates the solution of the linear system of equations using the Newton ...

  8. Persistence length - Wikipedia

    en.wikipedia.org/wiki/Persistence_length

    In a more chemical based manner it can also be defined as the average sum of the projections of all bonds j ≥ i on bond i in an infinitely long chain. [ 1 ] Let us define the angle θ between a vector that is tangent to the polymer at position 0 (zero) and a tangent vector at a distance L away from position 0, along the contour of the chain.

  9. Bent bond - Wikipedia

    en.wikipedia.org/wiki/Bent_bond

    In these compounds, it is not possible for the carbon atoms to assume the 109.5° bond angles with standard sp 3 hybridization. Increasing the p-character to sp 5 (i.e. 1 ⁄ 6 s-density and 5 ⁄ 6 p-density) [5] makes it possible to reduce the bond angles to 60°. At the same time, the carbon-to-hydrogen bonds gain more s-character, which ...