Near‐Hartree‐Fock assessment of reorganization effects in ionic states of acetylene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1681191
Reference17 articles.
1. Sigma and Pi Changes in Valence States of Pi‐Electron Theory and One‐Center Coulomb Repulsion Parameters
2. Sigma and Pi Electronic Reorganization in Acetylene
3. .sigma. and .pi. Electronic structures in the ground, triplet, and ionic states of ethylene
4. Vibration-rotation bands of acetylene and the molecular dimensions
5. Study of the Electronic Structure of Molecules. XVII. Analysis of the Formation of the Acetylene, Ethylene, and Ethane Molecules in the Hartree‐Fock Model
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