Ab initio potential energy surface for linear H3
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1679454
Reference18 articles.
1. Pseudonatural Orbitals as a Basis for the Superposition of Configurations. II. Energy Surface for Linear H3
2. Potential‐Energy Surface for H3
3. Molecular Schrödinger Equation. VI. Results for H3 and Other Simple Systems
4. Molecular Schrödinger Equation. VI. Results for H3 and Other Simple Systems
5. Correlation of Experimental Rate Constants of the Hydrogen Exchange Reactions with a Theoretical H3 Potential Surface, Using Transition‐State Theory
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