Chapter 9: Molecular Geometry and Bonding Theories Flashcards

1
Q

VSEPR model

A
  • Valence-shell electron-pair repulsion model
  • Electron domains are negatively charged and therefore, repel each other
  • Best arrangement of electron domains is the one which minimized repulsion among them
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2
Q

electron-domain geometry

A

Concerned with arrangement of ELECTRON DOMAINS around the central atom

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3
Q

molecular geometry

A

Concerned with arrangement of ONLY ATOMS in molecule/ion

-(no nonbonding pairs)

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4
Q

Why do nonbonding pairs take up so much space?

A

They are less attracted to the nucelus

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5
Q

Why do nonbonding pairs tend to reduce bond angles?

A

Electron domains for nonbonding pairs exert greater repulsive forces on adjacent electron domains

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6
Q

Electron domains for MULTIPLE bonds exert __(more or less)__ repulsive force on adjacent electron domains than the domains with SINGLE bonds.

A

greater

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7
Q

Where is repulsion greater?

a) When two domains are 90º away from each other
b) When two domains are 120º away from each other

A

a) 90º

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8
Q

An equatorial domain experiences __(greater/less)__ repulsion than an axial domain because _____.

A

LESS, because domains from nonbonding pairs exert larger repulsions, and nonbonding domains always occupy equatorial positions (trigonal bipyramidal)

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9
Q

bond polarity

A

How equally the electrons in a bond are shared between two atoms

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10
Q

dipole moment

A
  • charge separation within a molecule

- depends on the polarities of the individual bonds and the geometry of the molecule

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11
Q

bond dipole

A

dipole moment due to two atoms in a bond

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12
Q

Bond dipoles and dipole moments are vectors which means they have a _____.

A

magnitude and direction

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13
Q

valence-bond theory

A
  • Bonding electron pairs are concentrated in regions in between atoms
  • Nonbonding electron pairs lie in directed regions of space
  • Valence orbitals of two atoms overlap
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14
Q

What happens to the potential energy of the system as overlap or orbitals increases?

A
  • Potential energy decreases

- Bond strength increases

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15
Q

Antibonding molecular orbital

A
  • Where electrons go if they spend most of their time outside the nuclei of two atoms
  • excludes electron density from central region between atoms’ nuclei
  • higher energy than atomic orbitals
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16
Q

In a pi bond, the overlapping regions lie __above/below__ the inter nuclear axis.

A

Below

17
Q

constructive combination

A

-Energy of resulting MO is lower than energy of two original atomic orbitals

18
Q

destructive combination

A

-When two atomic orbitals are combined in a way that the electron density is cancelled in central region (where two overlap).