Related Experiment Video
Updated: Jun 3, 2026

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
Compact wave functions for the beryllium isoelectronic series, Li- to Ne6+: a standard Hylleraas approach
Frederick W King1, David Quicker, John Langer
1Department of Chemistry, University of Wisconsin-Eau Claire, Eau Claire, Wisconsin 54702, USA. fking@uwec.edu
Abstract:
Variational calculations have been carried out for the ground states of several members of the beryllium isoelectronic series using a standard Hylleraas approach involving Slater-type basis functions. The species examined are Li(-), Be, B(+), C(2+), N(3+), O(4+), F(5+), and Ne(6+). For each species, the nonrelativistic energy, the electronic density at the nucleus, the expectation value <∇(i)·∇(j)>, the moments
Related Concept Videos
Molecular Orbital Theory II
The de Broglie Wavelength
Electron Configuration of Multielectron Atoms
Hybridization of Atomic Orbitals I
Electron Configurations
The relative energies of the subshells determine the order in which atomic orbitals are filled (1s, 2s, 2p, 3s, 3p, 4s,...
The Born-Haber Cycle

