Aneutere Atomic Structure and Bonding Lecture Notes

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These flashcards cover the fundamental principles of atomic structure, electronegativity, Lewis structures, VSEPR, hybridization, and Molecular Orbital (MO) theory as detailed in the lecture transcript.

Last updated 10:23 PM on 7/4/26
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33 Terms

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Atomic Number

The number of protons in an atom. If the atom is neutral, it also equals the number of electrons.

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Orbital

A 3D map of electron location that indicates the energy and reactivity of an electron. Each orbital can hold a maximum of 22 electrons.

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Shell

An energy level represented by a coefficient (11-77). It corresponds to the row number on the periodic table; lower shell numbers are closer to the nucleus.

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Sub-shell

The type of orbital within a shell, denoted by letters such as ss (which contains 11 orbital and holds up to 22 electrons) and pp (which contains 33 orbitals and holds up to 66 electrons).

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Valence electrons

The electrons located in the highest shell number of an atom, regardless of the sub-shell letter.

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Electronegativity

The ability of an atom to attract electrons through covalent bonds. It increases as you move from left to right and from down to up on the periodic table (closer to Fluorine).

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Electronegativity Mnemonic

F>O>NCl>Br>ISC>HF > O > N \thickapprox Cl > Br > I \thickapprox S \thickapprox C > H

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Ionic Association

An association characterized by a large electronegativity difference, usually occurring between a metal and a nonmetal.

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Covalent Bonds

A chemical bond characterized by similar electronegativity values, usually between a nonmetal and another nonmetal.

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Polar Covalent Bond

A bond between different elements where there is a difference in electronegativity and polarity.

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Nonpolar Covalent Bond

A bond formed between two atoms of the same element.

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Octet Rule Exceptions

Hydrogen (HH) needs 2e2e^-, Boron (BB) gets 6e6e^-, and Beryllium (BeBe) gets 4e4e^-. Additionally, elements in the 3rd row and below can have an expanded octet.

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Formal Charge (FC)

The charge of an atom calculated as: Valence e(sticks+dots)\text{Valence } e^- - (\text{sticks} + \text{dots}).

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VSEPR

Valence Shell Electron Pair Repulsion; a theory stating that electron groups repel each other to determine the shape of a molecule.

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Electron Group

A cluster of electrons in the same area, which can be a single bond, double bond, triple bond, or a lone pair.

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Linear Geometry

A molecular shape with 22 electron groups and a bond angle of 180o180^\text{o}.

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Trigonal Planar Geometry

A molecular shape with 33 electron groups and a bond angle of 120o120^\text{o}.

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Tetrahedral Geometry

A molecular shape with 44 electron groups and a bond angle of 109.5o109.5^\text{o}.

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Carbocation

A positively charged carbon atom that has 33 valence electrons forming 33 bonds (and typically no lone pairs or hydrogens).

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Valence Bond Theory

A theory where a bond is defined by the overlap of two orbitals, resulting in hybridization prior to bonding.

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Hybridization

The combination of an atom's own atomic orbitals (AOsAOs) to form new hybrid orbitals (HOsHOs) for covalent bonding.

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sp3sp^3 Hybridization

Occurs when 44 electron groups are present, combining one ss orbital and three pp orbitals (s+3ps + 3p) to form a tetrahedral orientation.

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sp2sp^2 Hybridization

Occurs when 33 electron groups are present (s+2ps + 2p), resulting in a trigonal planar orientation with one remaining pp orbital perpendicular to the hybrid orbitals.

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spsp Hybridization

Occurs when 22 electron groups are present (s+1ps + 1p), resulting in a linear orientation with two remaining pp orbitals.

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Sigma (σ\sigma) Bond

A bond formed by the head-to-head overlap of hybrid orbitals or ss orbitals.

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Pi (π\pi) Bond

A bond formed by the side-to-side overlap of pp orbitals that are perpendicular to the sigma bond.

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Molecular Orbital (MO) Theory

A theory using the linear combination of atomic orbitals where all orbitals (not just valence) change energy and shape when bonded.

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Bonding MO

A lower energy molecular orbital where the majority of electron density is in the internuclear region, allowing for constructive interference.

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Antibonding MO (^*)

A higher energy molecular orbital where electron density is outside the internuclear region, causing destructive interference and no bond.

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Bond Order (BO)

A value determining the number of bonds, calculated as: \frac{1}{2} (\text{#e- in bonding MO} - \text{#e- in antibonding MO}).

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HOMO

Highest Occupied Molecular Orbital; the orbital most likely to donate electrons.

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LUMO

Lowest Unoccupied Molecular Orbital; the orbital where electrons are accepted.

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Node

A gap in a molecular orbital where there is zero probability of finding an electron.