bent bonds造句

• Cyclobutane is a larger ring, but still has bent bonds.
• The bent bond theory can also explain other phenomena in organic molecules.
• The difference is again explained in terms of bent bonds.
• Bonding between the carbon centres is generally described in terms of bent bonds.
• In an alternative representation, the double bond results from two overlapping sp 3 orbitals as in a bent bond.
• The resulting reduced orbital overlap can be partially compensated when a gauche conformation is assumed, forming a bent bond.
• Hyperconjugation model for explaining the gauche effect in 1, 2-difluoroethaneThere are two main explanations for the gauche effect : hyperconjugation and bent bonds.
• In terms of bent bond theory, this preference is explained by assuming favorable orbital overlap between the filled cyclopropane bent bonds and the empty p-orbital.
• In terms of bent bond theory, this preference is explained by assuming favorable orbital overlap between the filled cyclopropane bent bonds and the empty p-orbital.
• In the bent bond model the triple bond can also formed by the overlapping of three sp 3 lobes without the need to invoke a pi-bond.
• In cyclopropane, the maximum electron density between two carbon atoms does not correspond to the internuclear axis, hence the name " bent bond ".
• Bent bonds also come into play in the gauche effect, explaining the preference for gauche conformations in certain substituted alkanes and the " cis " isomers.
• Key in the bent bond explanation of the gauche effect in difluoroethane is the increased p orbital character of both C F bonds due to the large electronegativity of fluorine.
• Key in the bent bond explanation of the gauche effect in difluoroethane is the increased p orbital character of both carbon fluorine bonds due to the large electronegativity of fluorine.