Abinitiovalence bond calculations of the potential energy surface for H+H2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.431184
Reference28 articles.
1. On the anisotropy of the H2–H potential energy surface
2. Rotational Excitation of the (H,H2) System
3. Molecular beam measurements of the D–H2 potential and recalibration of the reactive cross section
4. Pseudonatural Orbitals as a Basis for the Superposition of Configurations. II. Energy Surface for Linear H3
5. Potential‐Energy Surface for H3
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2. H + H2: Potential-Energy Surfaces and Elastic and Inelastic Scattering;Advances in Chemical Physics;2007-03-14
3. A model VBCI calculation on the state correlation diagram for radical abstraction and addition reactions;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);1997-07-18
4. On the Accuracy of the Algebraic Approximation in Molecular Electronic Structure Studies: VII. Matrix Valence Bond Calculations for the Hydrogen Molecule Ground State;Quantum Systems in Chemistry and Physics. Trends in Methods and Applications;1997
5. Some valence bond calculations for H2 with 1s and 2p basis sets;Theoretica Chimica Acta;1991
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