New Method for Calculating Molecular Orbitals with Application to Cyclic Systems

DOI10.1103/PhysRev.128.1715zbMath0106.44602OpenAlexW2100793023MaRDI QIDQ3293335

Leonhard Eyges

Publication date: 1962

Published in: Physical Review (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1103/physrev.128.1715

zbMATH Keywords

structure of matter

Cites Work

• Unnamed Item
• Unnamed Item
• Solution of Schrödinger Equation for a Particle Bound to More Than One Spherical Potential
• The Normal State of the Hydrogen Molecule-Ion
• The Computation of Wave Functions in Momentum Space - II: The Hydrogen Molecule Ion
• Wave functions of the hydrogen molecular ion

This page was built for publication: New Method for Calculating Molecular Orbitals with Application to Cyclic Systems