Video Experimental Relacionado
Updated: Jan 7, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
¿Por qué la teoría funcional de la densidad variacional es más precisa que la teoría funcional de la densidad
Vigneshwaran V1, Swrangsar Basumatary1, Chitralekha Beypi1
1Department of Chemistry, Indian Institute of Technology Madras, Chennai 600036, India.
No abstract available in PubMed .
Más Videos Relacionados
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
Videos de Conceptos Relacionados
Van der Waals Equation
First, the attractive forces between molecules, which are stronger at higher densities and reduce the pressure, are considered by adding to the pressure a term equal to the square of the molar density multiplied by a positive coefficient a. Second, the volume...
The Quantum-Mechanical Model of an Atom
Valence Bond Theory and Hybridized Orbitals
A σ bond (single bond in a Lewis structure) is a covalent bond in which the electron density is...
The Uncertainty Principle
Real Gases: Effects of Intermolecular Forces and Molecular Volume Deriving Van der Waals Equation
Molecular Orbital Theory I