Studies of the Interaction between Stable Molecules and Atoms. III. A Molecular Orbital Treatment of the Quadratic Form of H4
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1742185
Reference13 articles.
1. THE ENERGY OF ACTIVATION FOR BIMOLECULAR REACTIONS INVOLVING HYDROGEN AND THE HALOGENS, ACCORDING TO THE QUANTUM MECHANICS
2. Complete Molecular Orbital Treatment of the System H4
3. The Approximations Involved in Calculations of Atomic Interaction and Activation Energies
4. The Approximations Involved in Calculations of Atomic Interaction and Activation Energies
5. Calculations of the Lower Excited Levels of Benzene
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2. Interactions moleculaires à courte portée dans le système H2 … H2: Leur dépendance de l'Orientation et de la géométrie interne des deux partenaires;International Journal of Quantum Chemistry;2009-06-18
3. Valence bond model potential energy surface for H4;The Journal of Chemical Physics;1980-04
4. Reaction paths on the H4 potential energy surface;The Journal of Chemical Physics;1973-09-15
5. Theoretical Study of the Potential Surface for the H4System by Double‐Zeta Configuration‐Interaction Calculations;The Journal of Chemical Physics;1969-09
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