Potential Energy Surface Including Electron Correlation for the Chemical F + H2 → FH + H I. Preliminary Surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1677911
Reference26 articles.
1. Optimized Valence Configurations and theF2Molecule
2. Ab Initio Potential Curve for the X 3Σg− State of O2
3. Potential‐Energy Surface for H3
4. Pseudonatural Orbitals as a Basis for the Superposition of Configurations. II. Energy Surface for Linear H3
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