The Quantum-Mechanical Model of an Atom
VSEPR Theory and the Basic Shapes
The Aufbau Principle and Hund's Rule
Formal Charges
MO Theory and Covalent Bonding
Molecular Orbital Theory I
You might also read
Articles linked to this work by shared authors, journal, and citation graph.
Updated: May 29, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Melih Gül1, Roland Roth1, Robert Evans2
1University of Tübingen, Institute for Theoretical Physics, Auf der Morgenstelle 14, 72076 Tübingen, Germany.
Fundamental Measure Theory (FMT) was improved by incorporating statistical mechanical sum rules for the fluid phase. This enhances the accuracy of density functional theory (DFT) predictions for hard-sphere systems.
08:04Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
08:54Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
Published on: January 25, 2020
Area of Science:
Background:
Purpose of the Study:
Main Methods:
Main Results:
Conclusions: