The helium–, neon–, and argon–cyclopropane van der Waals complexes: Ab initio ground state intermolecular potential energy surfaces and intermolecular dynamics-Reference-Cited by-同舟云学术

The helium–, neon–, and argon–cyclopropane van der Waals complexes: Ab initio ground state intermolecular potential energy surfaces and intermolecular dynamics

Published:2001-11-08 Issue:18 Volume:115 Page:8431-8439
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Pedersen Thomas Bondo,Fernández Berta,Koch Henrik,Makarewicz Jan

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1398102

Reference12 articles.

1. A fifth-order perturbation comparison of electron correlation theories

2. The molecular structure of ferrocene

3. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

4. Ab initiopotential energy curves and binding energies of Ar2and Mg2

5. Benzene-argon S1 intermolecular potential energy surface

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