Related Experiment Video
Updated: Jun 12, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Cholesky decomposition-based definition of atomic subsystems in electronic structure calculations
Alfredo M J Sánchez de Merás1, Henrik Koch, Inmaculada García Cuesta
1Institute of Molecular Science, University of Valencia, E-46980 Paterna (Valencia), Spain. alfredo.sanchez@uv.es
Abstract:
Decomposing the Hartree-Fock one-electron density matrix and a virtual pseudodensity matrix, we obtain an orthogonal set of normalized molecular orbitals with local character to be used in post-Hartree-Fock calculations. The applicability of the procedure is illustrated by calculating CCSD(T) energies and CCSD molecular properties in reduced active spaces.
Related Concept Videos
Electronic Structure of Atoms
An atom comprises protons and neutrons, which are contained inside the dense, central core called the nucleus, with electrons present around the nucleus. Taking into account the wave–particle duality of electrons and the uncertainty in position around the nucleus, quantum mechanics provides a more accurate model for the atomic structure. It describes atomic orbitals as the regions around the nucleus where electrons of discrete energy exist, characterized by four quantum numbers: n, l, ml, and...
The Quantum-Mechanical Model of an Atom
The Aufbau Principle and Hund's Rule
Hybridization of Atomic Orbitals I
The Pauli Exclusion Principle
Electron Configurations
The relative energies of the subshells determine the order in which atomic orbitals are filled (1s, 2s, 2p, 3s, 3p, 4s,...

