Accurate ab initio potential energy curve of O2. I. Nonrelativistic full configuration interaction valence correlation by the correlation energy extrapolation by intrinsic scaling method-Reference-Cited by-同舟云学术

Accurate ab initio potential energy curve of O2. I. Nonrelativistic full configuration interaction valence correlation by the correlation energy extrapolation by intrinsic scaling method

Published:2010-02-21 Issue:7 Volume:132 Page:074109
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Bytautas Laimutis,Ruedenberg Klaus

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3298373

Reference96 articles.

1. What Are the Reasons for the Kinetic Stability of a Mixture of H2 and O2?

2. How O2 Binds to Heme

3. A valence bond study of the dioxygen molecule

4. Investigation of Low-Lying States of Oxygen Molecule via Second-Order Multireference Perturbation Theory: A State-Specific Approach

5. Ab initio study of the ground state properties of molecular oxygen

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