enow.com Web Search

Search results

  1. Results from the WOW.Com Content Network
  2. Tetrahedral molecular geometry - Wikipedia

    en.wikipedia.org/wiki/Tetrahedral_molecular_geometry

    This angle may be calculated from the dot product of the two vectors, defined as a ⋅ b = ‖ a ‖ ‖ b ‖ cos θ where ‖ a ‖ denotes the length of vector a. As shown in the diagram, the dot product here is –1 and the length of each vector is √ 3, so that cos θ = – ⁠ 1 / 3 ⁠ and the tetrahedral bond angle θ = arccos ...

  3. 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 ...

  4. Molecular geometry - Wikipedia

    en.wikipedia.org/wiki/Molecular_geometry

    This constraint removes one degree of freedom from the choices of (originally) six free bond angles to leave only five choices of bond angles. (The angles θ 11, θ 22, θ 33, and θ 44 are always zero and that this relationship can be modified for a different number of peripheral atoms by expanding/contracting the square matrix.)

  5. 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 ...

  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. Bent bond - Wikipedia

    en.wikipedia.org/wiki/Bent_bond

    The carbon–carbon bond lengths are shorter than in a regular alkane bond: 151 pm versus 153 pm. [6] Cyclobutane is a larger ring, but still has bent bonds. In this molecule, the carbon bond angles are 90° for the planar conformation and 88° for the puckered one.

  8. AOL Mail

    mail.aol.com

    Get AOL Mail for FREE! Manage your email like never before with travel, photo & document views. Personalize your inbox with themes & tabs. You've Got Mail!

  9. 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 ...