Configuration Interaction Wavefunctions for Small Pi Systems. III. Spatial Wavefunctions for Butadiene

Publisher Website

1 August 1970

journal article
Published by AIP Publishing in The Journal of Chemical Physics

Vol. 53 (3) , 939-944
https://doi.org/10.1063/1.1674161

Abstract

No abstract available

Keywords

This publication has 9 references indexed in Scilit:

Configuration-Interaction Calculations for Small Pi Systems. II. The Benzyl and Linear Heptatriene Radicals
The Journal of Chemical Physics, 1970
Alternant Molecular Orbitals without Spin Projections
The Journal of Chemical Physics, 1969
Configuration-Interaction Wavefunctions for Small Pi Systems
The Journal of Chemical Physics, 1969
Accurate Atomic and Molecular Wave Functions Without Exchange
Physical Review B, 1968
New Type of Wave Function for Li, ${Be}^{+}$ , and $B^{+ +}$
Physical Review B, 1968
Wavefunctions and Correlation Energies for Two-, Three-, and Four-Electron Atoms
The Journal of Chemical Physics, 1968
Theory of Weak Atomic and Molecular Interactions
Physical Review B, 1967
Improved Quantum Theory of Many-Electron Systems. I. Construction of Eigenfunctions of ${\hat{S}}^{2}$ Which Satisfy Pauli's Principle
Physical Review B, 1967
Quantum Theory of Many-Particle Systems. III. Extension of the Hartree-Fock Scheme to Include Degenerate Systems and Correlation Effects
Physical Review B, 1955