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