Chemical Bonding Last updated Save as PDF Page ID127060 Contributed by Frank RiouxProfessor Emeritus (Chemistry) at College of Saint Benedict/Saint John's University 149: The Covalent Bond and Quantum Mechanics150: The Covalent Bond in the Hydrogen Molecule151: The Covalent Bond Clarified Through the Use of the Virial Theorem152: Brief Version of the Covalent Bond Clarified Through the Use of the Virial Theorem153: The H2 Covalent Bond and the Virial Theorem154: The Covalent Bond According to Slater and Ruedenberg155: Slater's Analysis of the Covalent Bond using the Virial Theorem156: Two Analyses of the Covalent Bond using the Virial Theorem157: A Simple Charge Cloud Model for Molecular Hydrogen: Or, Is It a DFT Model?158: Three Mechanisms for Bond Formation in the Hydrogen Molecule Ion159: A Mechanistic Approach to Bond Formation in the Hydrogen Molecule Ion160: A Lite Version of Ruedenberg's Analysis of the Covalent Bond in the Hydrogen Molecule Ion161: Molecular Orbital Analysis for the Hydrogen Molecule Ion Bond162: A One-dimensional Model for the Covalent Bond in the Hydrogen Molecule Ion163: Localized and Delocalized Molecular Orbitals164: Two Perspectives on the Bonding in Water165: Covalent Bonding in Ammonia from Several Perspectives166: A Molecular Orbital Approach to Bonding in Methane167: A Simple Calculation of the Lattice Energy of LiH168: An Even Simpler LiH Lattice Energy Calculation169: Charge Cloud Models for Some Simple Atomic, Molecular and Solid Systems170: A Critique of the Valence Shell Electron Pair Repulsion Model171: A Simple Electrostatic Critique of VSEPR172: Another Critique of VSEPR173: Why Nonbonding Electrons Occupy the Equatorial Position in Trigonal Bipyramidal Geometry174: A Modified Tangent Spheres Model Analysis of Trigonal Bipyramidal Geometry175: A Symbolic Huckel MO Calculation Using Mathcad176: A Numeric Huckel MO Calculation Using Mathcad177: A Numerical Huckel MO Calculation on C60178: Chemical Bonding and Electronic Structure of Buckminsterfullerene179: Quantum Mechanics, Group Theory and C60180: A Numerical Huckel Calculation on Anthracene and Phenanthrene181: A Numerical Huckel Calculation on C10H8 Isomers182: Semi-empirical Molecular Orbital Calculation on HF183: Semi-empirical Molecular Orbital Calculation on XeF2184: Posch-Teller Potential Model for Metals