Potential energy surface for interactions between two hydrogen molecules-Reference-Cited by-同舟云学术

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Potential energy surface for interactions between two hydrogen molecules

Published:2008 Issue:9 Volume:129 Page:094304
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Patkowski Konrad,Cencek Wojciech,Jankowski Piotr,Szalewicz Krzysztof,Mehl James B.,Garberoglio Giovanni,Harvey Allan H.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference81 articles.

1. Benchmark full configuration interaction calculations on the helium dimer

2. Ab InitioCalculations for Helium: A Standard for Transport Property Measurements

3. Helium dimer potential from symmetry-adapted perturbation theory

4. Helium dimer potential from symmetry-adapted perturbation theory calculations using large Gaussian geminal and orbital basis sets

5. An accurate potential energy curve for helium based on ab initio calculations

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